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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(2-phenylethyl)-
SpectraBase Compound ID 6vtx6qVJB7W
InChI InChI=1S/C18H17N3O2/c22-17(20-10-8-13-4-2-1-3-5-13)18(23)21-15-6-7-16-14(12-15)9-11-19-16/h1-7,9,11-12,19H,8,10H2,(H,20,22)(H,21,23)
InChIKey QDUDGBJAHSRDEV-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iHt0RBGehe
Name ethanediamide, N~1~-(1H-indol-5-yl)-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/C18H17N3O2/c22-17(20-10-8-13-4-2-1-3-5-13)18(23)21-15-6-7-16-14(12-15)9-11-19-16/h1-7,9,11-12,19H,8,10H2,(H,20,22)(H,21,23)
InChIKey QDUDGBJAHSRDEV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_665
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: F05965; Labnumber: NNA-V-13804