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

*Links on SpectraBase are not permalinks.

5-(2,4-dichlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl (1E)-N-(3-chlorophenyl)-2-oxopropanehydrazonothioate

View entire compound with spectra: 1 NMR

5-(2,4-dichlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl (1E)-N-(3-chlorophenyl)-2-oxopropanehydrazonothioate
SpectraBase Compound ID EPMOArSElpw
InChI InChI=1S/C23H16Cl3N5OS/c1-14(32)22(29-27-17-7-5-6-15(24)12-17)33-23-30-28-21(19-11-10-16(25)13-20(19)26)31(23)18-8-3-2-4-9-18/h2-13,27H,1H3/b29-22+
InChIKey DUYKROBEOXEDBE-QUPMIFSKSA-N
Mol Weight 516.83 g/mol
Molecular Formula C23H16Cl3N5OS
Exact Mass 515.014114 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 GlfKZLsQ0P8
Name 5-(2,4-dichlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl (1E)-N-(3-chlorophenyl)-2-oxopropanehydrazonothioate
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/C23H16Cl3N5OS/c1-14(32)22(29-27-17-7-5-6-15(24)12-17)33-23-30-28-21(19-11-10-16(25)13-20(19)26)31(23)18-8-3-2-4-9-18/h2-13,27H,1H3/b29-22+
InChIKey DUYKROBEOXEDBE-QUPMIFSKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10679
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: 135397; Labnumber: SPGAL3-0173; VK_ID: VK-010683
Synonyms 5-(2,4-dichlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl N-(3-chlorophenyl)-2-oxopropanehydrazonothioate
Temperature 318 °C