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

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ethanediamide, N~1~-cyclopentyl-N~2~-(2-phenyl-1H-indol-3-yl)-
SpectraBase Compound ID FKKpBn02oj6
InChI InChI=1S/C21H21N3O2/c25-20(22-15-10-4-5-11-15)21(26)24-19-16-12-6-7-13-17(16)23-18(19)14-8-2-1-3-9-14/h1-3,6-9,12-13,15,23H,4-5,10-11H2,(H,22,25)(H,24,26)
InChIKey FQVFWASPVOZAKX-UHFFFAOYSA-N
Mol Weight 347.42 g/mol
Molecular Formula C21H21N3O2
Exact Mass 347.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HlECpu1DMWH
Name ethanediamide, N~1~-cyclopentyl-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/C21H21N3O2/c25-20(22-15-10-4-5-11-15)21(26)24-19-16-12-6-7-13-17(16)23-18(19)14-8-2-1-3-9-14/h1-3,6-9,12-13,15,23H,4-5,10-11H2,(H,22,25)(H,24,26)
InChIKey FQVFWASPVOZAKX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3191
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: F17309; Labnumber: NNA-V-15736