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

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-cycloheptyl-N~2~-(1H-indol-5-yl)-
SpectraBase Compound ID BWVx69XYPJ8
InChI InChI=1S/C17H21N3O2/c21-16(19-13-5-3-1-2-4-6-13)17(22)20-14-7-8-15-12(11-14)9-10-18-15/h7-11,13,18H,1-6H2,(H,19,21)(H,20,22)
InChIKey RJMHQTXJBMQGPE-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C17H21N3O2
Exact Mass 299.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zl8o2XeSNb
Name ethanediamide, N~1~-cycloheptyl-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/C17H21N3O2/c21-16(19-13-5-3-1-2-4-6-13)17(22)20-14-7-8-15-12(11-14)9-10-18-15/h7-11,13,18H,1-6H2,(H,19,21)(H,20,22)
InChIKey RJMHQTXJBMQGPE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_659
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: F05954; Labnumber: NNA-V-13785