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ethanediamide, N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(2-methoxyphenyl)-
SpectraBase Compound ID 70HMIfmO0iu
InChI InChI=1S/C19H20N2O4/c1-24-16-9-5-4-8-15(16)21-19(23)18(22)20-12-17-14-7-3-2-6-13(14)10-11-25-17/h2-9,17H,10-12H2,1H3,(H,20,22)(H,21,23)
InChIKey JDPPAYPOKTWTCR-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ORL4d5KrBx
Name ethanediamide, N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(2-methoxyphenyl)-
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/C19H20N2O4/c1-24-16-9-5-4-8-15(16)21-19(23)18(22)20-12-17-14-7-3-2-6-13(14)10-11-25-17/h2-9,17H,10-12H2,1H3,(H,20,22)(H,21,23)
InChIKey JDPPAYPOKTWTCR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10630
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: F3-8104; Labnumber: AMIR4-0390