For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{[(cyclohexylcarbonyl)oxy]methyl}-1H-benzimidazole-5-carboxylic acid
SpectraBase Compound ID AjAVPwc7vHX
InChI InChI=1S/C16H18N2O4/c19-15(20)11-6-7-12-13(8-11)18-14(17-12)9-22-16(21)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,17,18)(H,19,20)
InChIKey VEIVCAQUMJGOTQ-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C16H18N2O4
Exact Mass 302.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4TRpvczfCCE
Name 2-{[(cyclohexylcarbonyl)oxy]methyl}-1H-benzimidazole-5-carboxylic acid
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/C16H18N2O4/c19-15(20)11-6-7-12-13(8-11)18-14(17-12)9-22-16(21)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,17,18)(H,19,20)
InChIKey VEIVCAQUMJGOTQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5435
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: UZI/8159673; UBI_ID: UBI-005437
Temperature 308 °C