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4-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)benzoic acid
SpectraBase Compound ID E9lDeBxJeiT
InChI InChI=1S/C14H12N6O2S/c1-8-6-11(17-16-8)12-18-19-14(23)20(12)15-7-9-2-4-10(5-3-9)13(21)22/h2-7H,1H3,(H,16,17)(H,19,23)(H,21,22)/b15-7+
InChIKey WTIJCPZYMGONNJ-VIZOYTHASA-N
Mol Weight 328.35 g/mol
Molecular Formula C14H12N6O2S
Exact Mass 328.074245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bSYVDG4Bte
Name 4-((E)-{[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)benzoic acid
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/C14H12N6O2S/c1-8-6-11(17-16-8)12-18-19-14(23)20(12)15-7-9-2-4-10(5-3-9)13(21)22/h2-7H,1H3,(H,16,17)(H,19,23)(H,21,22)/b15-7+
InChIKey WTIJCPZYMGONNJ-VIZOYTHASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10528
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: E00579; Labnumber: GRES-15196; SBI_ID: SBI-010531
Synonyms 4-({[3-(3-methyl-1H-pyrazol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)benzoic acid
Temperature 318 °C