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

*Links on SpectraBase are not permalinks.
1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-[(phenylmethyl)sulfonyl]-
SpectraBase Compound ID 3lUTwECaP7Z
InChI InChI=1S/C22H19ClN2O3S/c23-18-10-12-19(13-11-18)28-15-14-25-21-9-5-4-8-20(21)24-22(25)29(26,27)16-17-6-2-1-3-7-17/h1-13H,14-16H2
InChIKey YKISOLIPEGCPEG-UHFFFAOYSA-N
Mol Weight 426.92 g/mol
Molecular Formula C22H19ClN2O3S
Exact Mass 426.080491 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 4iyTC9ABjhY
Name 1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-[(phenylmethyl)sulfonyl]-
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/C22H19ClN2O3S/c23-18-10-12-19(13-11-18)28-15-14-25-21-9-5-4-8-20(21)24-22(25)29(26,27)16-17-6-2-1-3-7-17/h1-13H,14-16H2
InChIKey YKISOLIPEGCPEG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1672
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/11261116; Labnumber: JSA-0000478