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

*Links on SpectraBase are not permalinks.
1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(methylthio)-
SpectraBase Compound ID 1HQlk4nglWb
InChI InChI=1S/C16H15ClN2OS/c1-21-16-18-14-4-2-3-5-15(14)19(16)10-11-20-13-8-6-12(17)7-9-13/h2-9H,10-11H2,1H3
InChIKey JHMYSVQWTZMPJZ-UHFFFAOYSA-N
Mol Weight 318.82 g/mol
Molecular Formula C16H15ClN2OS
Exact Mass 318.059362 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 90KH27l3bSL
Name 1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-(methylthio)-
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/C16H15ClN2OS/c1-21-16-18-14-4-2-3-5-15(14)19(16)10-11-20-13-8-6-12(17)7-9-13/h2-9H,10-11H2,1H3
InChIKey JHMYSVQWTZMPJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1297
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/11229219