import type { FromTo, PeakXYWidth } from 'cheminfo-types';
import type { Peak2D } from 'ml-matrix-peaks-finder';
import type { Shape1D } from 'ml-peak-shape-generator';
interface NMRPeak1D extends PeakXYWidth {
    kind?: string;
    shape?: Shape1D;
}
interface Jcoupling {
    coupling: number;
    atoms?: number[];
    assignment?: string | string[];
    diaIDs?: string[];
    multiplicity?: string;
    pathLength?: number;
}
export interface NMRSignal1D {
    delta: number;
    id?: string;
    js?: Jcoupling[];
    atoms?: number[];
    assignment?: string;
    kind?: string;
    multiplicity?: string;
    diaIDs?: string[];
    nbAtoms?: number;
    integration?: number;
    peaks?: NMRPeak1D[];
    statistic?: {
        mean: number;
        sd: number;
        min: number;
        max: number;
        nb: number;
    };
}
export interface Signal2DProjection {
    nucleus?: string;
    delta: number;
    resolution?: number;
    atoms?: number[];
    diaIDs?: string[];
}
export interface NMRSignal2D {
    x: Signal2DProjection;
    y: Signal2DProjection;
    j?: {
        pathLength?: number | FromTo;
    };
    id?: string;
    peaks?: Peak2D[];
    kind?: string;
}
export {};
//# sourceMappingURL=nmr-processing.d.ts.map