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N-(2-cyanophenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID Dvgw76o2hNH
InChI InChI=1S/C18H16N4O2S/c1-2-24-13-7-8-15-16(9-13)22-18(21-15)25-11-17(23)20-14-6-4-3-5-12(14)10-19/h3-9H,2,11H2,1H3,(H,20,23)(H,21,22)
InChIKey HIBJBBONOQRCGR-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C18H16N4O2S
Exact Mass 352.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MeKsNj1PHT
Name N-(2-cyanophenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]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/C18H16N4O2S/c1-2-24-13-7-8-15-16(9-13)22-18(21-15)25-11-17(23)20-14-6-4-3-5-12(14)10-19/h3-9H,2,11H2,1H3,(H,20,23)(H,21,22)
InChIKey HIBJBBONOQRCGR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31913
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: 1843523; SBI_ID: SBI-031917
Temperature 308 °C