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acetamide, N-(4-hydroxyphenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
SpectraBase Compound ID BRqeqOpQtC4
InChI InChI=1S/C16H13N5O2S/c22-11-7-5-10(6-8-11)17-14(23)9-24-16-20-19-15-18-12-3-1-2-4-13(12)21(15)16/h1-8,22H,9H2,(H,17,23)(H,18,19)
InChIKey MHLSJTDYUCMTGJ-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C16H13N5O2S
Exact Mass 339.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FIzJGsEc8i
Name acetamide, N-(4-hydroxyphenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
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/C16H13N5O2S/c22-11-7-5-10(6-8-11)17-14(23)9-24-16-20-19-15-18-12-3-1-2-4-13(12)21(15)16/h1-8,22H,9H2,(H,17,23)(H,18,19)
InChIKey MHLSJTDYUCMTGJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5557
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: F25903; Labnumber: SHEL-3891