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

*Links on SpectraBase are not permalinks.

1H-benzimidazole, 1-(3-phenoxypropyl)-2-(2-thienyl)-

View entire compound with spectra: 1 NMR

1H-benzimidazole, 1-(3-phenoxypropyl)-2-(2-thienyl)-
SpectraBase Compound ID HMG3N4abL5R
InChI InChI=1S/C20H18N2OS/c1-2-8-16(9-3-1)23-14-7-13-22-18-11-5-4-10-17(18)21-20(22)19-12-6-15-24-19/h1-6,8-12,15H,7,13-14H2
InChIKey OUGGGNFBIPZKCF-UHFFFAOYSA-N
Mol Weight 334.44 g/mol
Molecular Formula C20H18N2OS
Exact Mass 334.113984 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 EZkcaNb4dJt
Name 1H-benzimidazole, 1-(3-phenoxypropyl)-2-(2-thienyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.113984381 u
Formula C20H18N2OS
InChI InChI=1S/C20H18N2OS/c1-2-8-16(9-3-1)23-14-7-13-22-18-11-5-4-10-17(18)21-20(22)19-12-6-15-24-19/h1-6,8-12,15H,7,13-14H2
InChIKey OUGGGNFBIPZKCF-UHFFFAOYSA-N
Molecular Weight 334.437 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5111
Solvent DMSO-d6
Source Vendor ID: NMR/13289203