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cyclopentanecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-1-(4-nitrophenyl)-

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cyclopentanecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-1-(4-nitrophenyl)-
SpectraBase Compound ID Fww9VJcpTLK
InChI InChI=1S/C19H18N4O4/c24-17(20-13-5-8-15-16(11-13)22-18(25)21-15)19(9-1-2-10-19)12-3-6-14(7-4-12)23(26)27/h3-8,11H,1-2,9-10H2,(H,20,24)(H2,21,22,25)
InChIKey FRALBPZUVBFSOQ-UHFFFAOYSA-N
Mol Weight 366.38 g/mol
Molecular Formula C19H18N4O4
Exact Mass 366.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9b9bquw1SJx
Name cyclopentanecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-1-(4-nitrophenyl)-
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/C19H18N4O4/c24-17(20-13-5-8-15-16(11-13)22-18(25)21-15)19(9-1-2-10-19)12-3-6-14(7-4-12)23(26)27/h3-8,11H,1-2,9-10H2,(H,20,24)(H2,21,22,25)
InChIKey FRALBPZUVBFSOQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5886
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: F26476; Labnumber: SPMOS2-63681