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2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 2t5F12m8BZE
InChI InChI=1S/C12H15N5OS/c1-8-3-5-10(6-4-8)14-11(18)7-19-12-16-15-9(2)17(12)13/h3-6H,7,13H2,1-2H3,(H,14,18)
InChIKey BJGQXZKXJWNZCW-UHFFFAOYSA-N
Mol Weight 277.35 g/mol
Molecular Formula C12H15N5OS
Exact Mass 277.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdcwigESXGB
Name 2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)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/C12H15N5OS/c1-8-3-5-10(6-4-8)14-11(18)7-19-12-16-15-9(2)17(12)13/h3-6H,7,13H2,1-2H3,(H,14,18)
InChIKey BJGQXZKXJWNZCW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_373
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: C29355; Labnumber: EX00079084; SBI_ID: SBI-000375
Temperature 308 °C