For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-methyl-2-thienyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-methyl-2-thienyl)methylidene]acetohydrazide
SpectraBase Compound ID H7drkGcboAo
InChI InChI=1S/C23H20ClN5OS2/c1-15-3-9-19(10-4-15)29-22(17-5-7-18(24)8-6-17)27-28-23(29)32-14-21(30)26-25-13-20-16(2)11-12-31-20/h3-13H,14H2,1-2H3,(H,26,30)/b25-13+
InChIKey RVSJRYKDCLNJOM-DHRITJCHSA-N
Mol Weight 482.02 g/mol
Molecular Formula C23H20ClN5OS2
Exact Mass 481.07978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C7Wc2DAonZQ
Name 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-methyl-2-thienyl)methylidene]acetohydrazide
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/C23H20ClN5OS2/c1-15-3-9-19(10-4-15)29-22(17-5-7-18(24)8-6-17)27-28-23(29)32-14-21(30)26-25-13-20-16(2)11-12-31-20/h3-13H,14H2,1-2H3,(H,26,30)/b25-13+
InChIKey RVSJRYKDCLNJOM-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_724
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: C25233; Labnumber: UGRES-10211; SBI_ID: SBI-000726
Synonyms 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3-methyl-2-thienyl)methylidene]acetohydrazide
Temperature 318 °C