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N-[4-(acetylamino)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide
SpectraBase Compound ID 21C8TqsJ7ri
InChI InChI=1S/C17H16N4O2S/c1-11(22)18-12-6-8-13(9-7-12)19-16(23)10-24-17-20-14-4-2-3-5-15(14)21-17/h2-9H,10H2,1H3,(H,18,22)(H,19,23)(H,20,21)
InChIKey NHCGYYIEXMATEA-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C17H16N4O2S
Exact Mass 340.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pcYKsLUlaw
Name N-[4-(acetylamino)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)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/C17H16N4O2S/c1-11(22)18-12-6-8-13(9-7-12)19-16(23)10-24-17-20-14-4-2-3-5-15(14)21-17/h2-9H,10H2,1H3,(H,18,22)(H,19,23)(H,20,21)
InChIKey NHCGYYIEXMATEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34572
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: 9072168; SBI_ID: SBI-034576
Temperature 318 °C