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ethanediamide, N~1~-[(1S)-2-hydroxy-1-(phenylmethyl)ethyl]-N~2~-(1H-indol-5-yl)-
SpectraBase Compound ID KkEF6oz1pMo
InChI InChI=1S/C19H19N3O3/c23-12-16(10-13-4-2-1-3-5-13)22-19(25)18(24)21-15-6-7-17-14(11-15)8-9-20-17/h1-9,11,16,20,23H,10,12H2,(H,21,24)(H,22,25)
InChIKey RDAUTVBTUMCBGM-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 IsSSQCylcjp
Name ethanediamide, N~1~-[(1S)-2-hydroxy-1-(phenylmethyl)ethyl]-N~2~-(1H-indol-5-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/c23-12-16(10-13-4-2-1-3-5-13)22-19(25)18(24)21-15-6-7-17-14(11-15)8-9-20-17/h1-9,11,16,20,23H,10,12H2,(H,21,24)(H,22,25)
InChIKey RDAUTVBTUMCBGM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9708
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: F36179; Labnumber: NNA-V-30285