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4,5-diphenyl-4H-1,2,4-triazol-3-yl (1E)-N-(4-bromophenyl)-2-oxopropanehydrazonothioate
SpectraBase Compound ID 10rA1lT6bCk
InChI InChI=1S/C23H18BrN5OS/c1-16(30)22(27-25-19-14-12-18(24)13-15-19)31-23-28-26-21(17-8-4-2-5-9-17)29(23)20-10-6-3-7-11-20/h2-15,25H,1H3/b27-22+
InChIKey OYOMTDWPROSUTP-HPNDGRJYSA-N
Mol Weight 492.4 g/mol
Molecular Formula C23H18BrN5OS
Exact Mass 491.041544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AI0jMHPbZx3
Name 4,5-diphenyl-4H-1,2,4-triazol-3-yl (1E)-N-(4-bromophenyl)-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/C23H18BrN5OS/c1-16(30)22(27-25-19-14-12-18(24)13-15-19)31-23-28-26-21(17-8-4-2-5-9-17)29(23)20-10-6-3-7-11-20/h2-15,25H,1H3/b27-22+
InChIKey OYOMTDWPROSUTP-HPNDGRJYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3639
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: 116145; Labnumber: SPGAL3-0140; VK_ID: VK-003640
Synonyms 4,5-diphenyl-4H-1,2,4-triazol-3-yl N-(4-bromophenyl)-2-oxopropanehydrazonothioate
Temperature 315 °C