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

*Links on SpectraBase are not permalinks.
2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
SpectraBase Compound ID D8aQBPvHMZR
InChI InChI=1S/C17H17N3OS/c1-11-4-3-5-13(8-11)18-16(21)10-22-17-19-14-7-6-12(2)9-15(14)20-17/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKey AGHLJXAZBXDRCO-UHFFFAOYSA-N
Mol Weight 311.4 g/mol
Molecular Formula C17H17N3OS
Exact Mass 311.109233 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 9XE9OG2rzec
Name 2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide
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/C17H17N3OS/c1-11-4-3-5-13(8-11)18-16(21)10-22-17-19-14-7-6-12(2)9-15(14)20-17/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKey AGHLJXAZBXDRCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14438
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: D99495; Labnumber: KUPS-0367; SBI_ID: SBI-014441
Temperature 318 °C