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ethanediamide, N~1~-(2-methoxyethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(2-methoxyethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID lZLI1XLVBB
InChI InChI=1S/C19H19N3O3/c1-25-12-11-20-18(23)19(24)22-17-14-9-5-6-10-15(14)21-16(17)13-7-3-2-4-8-13/h2-10,21H,11-12H2,1H3,(H,20,23)(H,22,24)
InChIKey YBBDGHUVFAQCJW-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8V4CvC1Rt2
Name ethanediamide, N~1~-(2-methoxyethyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
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/C19H19N3O3/c1-25-12-11-20-18(23)19(24)22-17-14-9-5-6-10-15(14)21-16(17)13-7-3-2-4-8-13/h2-10,21H,11-12H2,1H3,(H,20,23)(H,22,24)
InChIKey YBBDGHUVFAQCJW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1480
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: F08929; Labnumber: NNA-V-15746