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

*Links on SpectraBase are not permalinks.
2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-methylphenyl)propanoic acid
SpectraBase Compound ID CqjPUucsG6e
InChI InChI=1S/C18H18N2O2S/c1-11-3-6-13(7-4-11)10-16(17(21)22)23-18-19-14-8-5-12(2)9-15(14)20-18/h3-9,16H,10H2,1-2H3,(H,19,20)(H,21,22)
InChIKey TURAGNNTJMEVFH-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C18H18N2O2S
Exact Mass 326.108899 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 4Q3cSKkEExA
Name 2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-3-(4-methylphenyl)propanoic 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/C18H18N2O2S/c1-11-3-6-13(7-4-11)10-16(17(21)22)23-18-19-14-8-5-12(2)9-15(14)20-18/h3-9,16H,10H2,1-2H3,(H,19,20)(H,21,22)
InChIKey TURAGNNTJMEVFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5478
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/1008452; UBI_ID: UBI-005480
Temperature 318 °C