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2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 95AYN2vOOAN
InChI InChI=1S/C18H19N3O3S/c1-3-24-14-8-9-15-16(10-14)21-18(20-15)25-11-17(22)19-12-4-6-13(23-2)7-5-12/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKey ZFFXNRATVWPCHY-UHFFFAOYSA-N
Mol Weight 357.43 g/mol
Molecular Formula C18H19N3O3S
Exact Mass 357.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID At7Fn3jmE4r
Name 2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)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/C18H19N3O3S/c1-3-24-14-8-9-15-16(10-14)21-18(20-15)25-11-17(22)19-12-4-6-13(23-2)7-5-12/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)
InChIKey ZFFXNRATVWPCHY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24448
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: D47043; Labnumber: KUPS-0695; SBI_ID: SBI-024452
Temperature 308 °C