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N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide
SpectraBase Compound ID 7NNjqNbgKQy
InChI InChI=1S/C13H11N5OS/c19-11(15-10-5-2-1-3-6-10)9-20-13-16-12-14-7-4-8-18(12)17-13/h1-8H,9H2,(H,15,19)
InChIKey QYWGBMXNLFITSC-UHFFFAOYSA-N
Mol Weight 285.32 g/mol
Molecular Formula C13H11N5OS
Exact Mass 285.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTUQC0Xm5g1
Name N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-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/C13H11N5OS/c19-11(15-10-5-2-1-3-6-10)9-20-13-16-12-14-7-4-8-18(12)17-13/h1-8H,9H2,(H,15,19)
InChIKey QYWGBMXNLFITSC-UHFFFAOYSA-N
NMR Offset 17.9132
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30198
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: 1711773; SBI_ID: SBI-030202
Temperature 313 °C