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1H-benzimidazole-5,6-dicarbonitrile, 1-cyclopentyl-2-hydroxy-
SpectraBase Compound ID 8CZLdECSPB0
InChI InChI=1S/C14H12N4O/c15-7-9-5-12-13(6-10(9)8-16)18(14(19)17-12)11-3-1-2-4-11/h5-6,11H,1-4H2,(H,17,19)
InChIKey PBNORKJDIKLCNH-UHFFFAOYSA-N
Mol Weight 252.28 g/mol
Molecular Formula C14H12N4O
Exact Mass 252.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GbdYT5KtdPl
Name 1H-benzimidazole-5,6-dicarbonitrile, 1-cyclopentyl-2-hydroxy-
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/C14H12N4O/c15-7-9-5-12-13(6-10(9)8-16)18(14(19)17-12)11-3-1-2-4-11/h5-6,11H,1-4H2,(H,17,19)
InChIKey PBNORKJDIKLCNH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5624
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: NMR/17317699; Labnumber: FIL-0268