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5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl (1E)-N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonothioate
SpectraBase Compound ID 7t2CWMaTR8A
InChI InChI=1S/C20H20ClN5O2S/c1-12-16(21)6-5-7-17(12)22-24-19(13(2)27)29-20-25-23-18(26(20)3)14-8-10-15(28-4)11-9-14/h5-11,22H,1-4H3/b24-19+
InChIKey QOUZVWOTFFEKRW-LYBHJNIJSA-N
Mol Weight 429.93 g/mol
Molecular Formula C20H20ClN5O2S
Exact Mass 429.102624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRjQ5TMlbPj
Name 5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl (1E)-N-(3-chloro-2-methylphenyl)-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/C20H20ClN5O2S/c1-12-16(21)6-5-7-17(12)22-24-19(13(2)27)29-20-25-23-18(26(20)3)14-8-10-15(28-4)11-9-14/h5-11,22H,1-4H3/b24-19+
InChIKey QOUZVWOTFFEKRW-LYBHJNIJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3664
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 116173; Labnumber: SPGAL3-0197; VK_ID: VK-003665
Synonyms 5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonothioate
Temperature 315 °C