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

*Links on SpectraBase are not permalinks.
1H-benzimidazole, 1-(2-phenoxyethyl)-2-(trifluoromethyl)-
SpectraBase Compound ID AjPoUyBaHrU
InChI InChI=1S/C16H13F3N2O/c17-16(18,19)15-20-13-8-4-5-9-14(13)21(15)10-11-22-12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKey NWIMGLWXRRDMGH-UHFFFAOYSA-N
Mol Weight 306.29 g/mol
Molecular Formula C16H13F3N2O
Exact Mass 306.097998 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 6AcrzgkH0zC
Name 1H-benzimidazole, 1-(2-phenoxyethyl)-2-(trifluoromethyl)-
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/C16H13F3N2O/c17-16(18,19)15-20-13-8-4-5-9-14(13)21(15)10-11-22-12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKey NWIMGLWXRRDMGH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8697
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/12259211