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5-(3-chlorophenyl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID 5y3sdfuQDgx
InChI InChI=1S/C13H9ClN4S2/c14-10-4-1-3-9(7-10)12-16-17-13(19)18(12)15-8-11-5-2-6-20-11/h1-8H,(H,17,19)/b15-8+
InChIKey YPPJXZJAFGPOCV-OVCLIPMQSA-N
Mol Weight 320.82 g/mol
Molecular Formula C13H9ClN4S2
Exact Mass 319.995716 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HcKgGY8QX9f
Name 5-(3-chlorophenyl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
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/C13H9ClN4S2/c14-10-4-1-3-9(7-10)12-16-17-13(19)18(12)15-8-11-5-2-6-20-11/h1-8H,(H,17,19)/b15-8+
InChIKey YPPJXZJAFGPOCV-OVCLIPMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16409
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: D25008; Labnumber: GRES-03031; SBI_ID: SBI-016412
Synonyms 5-(3-chlorophenyl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazole-3-thiol5-(3-chlorophenyl)-4-{[2-thienylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 318 °C