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ethanediamide, N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(2-phenylethyl)-
SpectraBase Compound ID LCX5TF9BaUy
InChI InChI=1S/C20H22N2O3/c23-19(21-12-10-15-6-2-1-3-7-15)20(24)22-14-18-17-9-5-4-8-16(17)11-13-25-18/h1-9,18H,10-14H2,(H,21,23)(H,22,24)
InChIKey CURUEDVWRYUPJG-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C20H22N2O3
Exact Mass 338.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fAyHMzYmNZ
Name ethanediamide, N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(2-phenylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22N2O3/c23-19(21-12-10-15-6-2-1-3-7-15)20(24)22-14-18-17-9-5-4-8-16(17)11-13-25-18/h1-9,18H,10-14H2,(H,21,23)(H,22,24)
InChIKey CURUEDVWRYUPJG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10530
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F3-7984; Labnumber: AMIR3-8751