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

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(3-hydroxypropyl)-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID 74rjK0By6uV
InChI InChI=1S/C19H19N3O3/c23-12-6-11-20-18(24)19(25)22-17-14-9-4-5-10-15(14)21-16(17)13-7-2-1-3-8-13/h1-5,7-10,21,23H,6,11-12H2,(H,20,24)(H,22,25)
InChIKey CBIDWJMDMIZPGM-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 4HHtfKaQuxV
Name ethanediamide, N~1~-(3-hydroxypropyl)-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/c23-12-6-11-20-18(24)19(25)22-17-14-9-4-5-10-15(14)21-16(17)13-7-2-1-3-8-13/h1-5,7-10,21,23H,6,11-12H2,(H,20,24)(H,22,25)
InChIKey CBIDWJMDMIZPGM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1481
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: F08930; Labnumber: NNA-V-15748