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5-(3-phenyl-1H-pyrazol-5-yl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID BTAr9Mhqjxu
InChI InChI=1S/C16H12N6S2/c23-16-21-20-15(22(16)17-10-12-7-4-8-24-12)14-9-13(18-19-14)11-5-2-1-3-6-11/h1-10H,(H,18,19)(H,21,23)/b17-10+
InChIKey VKVKLBBLGMJVQO-LICLKQGHSA-N
Mol Weight 352.43 g/mol
Molecular Formula C16H12N6S2
Exact Mass 352.056487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDrL0p8z4KE
Name 5-(3-phenyl-1H-pyrazol-5-yl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazole-3-thiol
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/C16H12N6S2/c23-16-21-20-15(22(16)17-10-12-7-4-8-24-12)14-9-13(18-19-14)11-5-2-1-3-6-11/h1-10H,(H,18,19)(H,21,23)/b17-10+
InChIKey VKVKLBBLGMJVQO-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10515
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: E00560; Labnumber: GRES-13156; SBI_ID: SBI-010518
Synonyms 5-(3-phenyl-1H-pyrazol-5-yl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide5-(3-phenyl-1H-pyrazol-5-yl)-4-{[2-thienylmethylidene]amino}-4H-1,2,4-triazole-3-thiol
Temperature 318 °C