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2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide
SpectraBase Compound ID LY1PvmcX6v6
InChI InChI=1S/C18H19N3O2S/c1-3-23-13-8-9-15-16(10-13)21-18(20-15)24-11-17(22)19-14-7-5-4-6-12(14)2/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKey CWYHACBVENLPGV-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C18H19N3O2S
Exact Mass 341.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yeSzfX3M9u
Name 2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-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/C18H19N3O2S/c1-3-23-13-8-9-15-16(10-13)21-18(20-15)24-11-17(22)19-14-7-5-4-6-12(14)2/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKey CWYHACBVENLPGV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31917
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: 1843527; SBI_ID: SBI-031921
Temperature 308 °C