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2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide

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2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide
SpectraBase Compound ID IG3VdsbfWcT
InChI InChI=1S/C19H22BrN7OS/c1-5-27-13(3)16(12(2)25-27)10-21-22-17(28)11-29-19-24-23-18(26(19)4)14-7-6-8-15(20)9-14/h6-10H,5,11H2,1-4H3,(H,22,28)/b21-10+
InChIKey ANHKXQMTBUDCSS-UFFVCSGVSA-N
Mol Weight 476.4 g/mol
Molecular Formula C19H22BrN7OS
Exact Mass 475.078993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gYlRLt2FJO
Name 2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)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/C19H22BrN7OS/c1-5-27-13(3)16(12(2)25-27)10-21-22-17(28)11-29-19-24-23-18(26(19)4)14-7-6-8-15(20)9-14/h6-10H,5,11H2,1-4H3,(H,22,28)/b21-10+
InChIKey ANHKXQMTBUDCSS-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10465
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: 125554; Labnumber: TUR2K-4731; VK_ID: VK-010469
Synonyms 2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methylidene]acetohydrazide
Temperature 318 °C