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2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID DEg7M8lDLrD
InChI InChI=1S/C14H14N6OS2/c1-9-18-19-14(20(9)15)23-8-12(21)17-13-16-11(7-22-13)10-5-3-2-4-6-10/h2-7H,8,15H2,1H3,(H,16,17,21)
InChIKey JMVXNTYGCYBWJR-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C14H14N6OS2
Exact Mass 346.067051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOh2RB00jrG
Name 2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)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/C14H14N6OS2/c1-9-18-19-14(20(9)15)23-8-12(21)17-13-16-11(7-22-13)10-5-3-2-4-6-10/h2-7H,8,15H2,1H3,(H,16,17,21)
InChIKey JMVXNTYGCYBWJR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23836
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: D43743; Labnumber: SPABU-0129; SBI_ID: SBI-023840
Temperature 308 °C