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2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
SpectraBase Compound ID G0oWwPm2mNW
InChI InChI=1S/C18H19N3O2S/c1-23-14-7-8-15-16(11-14)21-18(20-15)24-12-17(22)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)
InChIKey DNGGMYTZDVPGCY-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 EAb2esmg3Pd
Name 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-phenylethyl)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/c1-23-14-7-8-15-16(11-14)21-18(20-15)24-12-17(22)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)
InChIKey DNGGMYTZDVPGCY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18183
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: UZI/9046919; Labnumber: TKU-003; UZI_ID: UZI-018190
Temperature 313 °C