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5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl (1E)-N-(2-methylphenyl)-2-oxopropanehydrazonothioate
SpectraBase Compound ID BmSG5rzMWGz
InChI InChI=1S/C20H21N5O2S/c1-13-7-5-6-8-17(13)21-23-19(14(2)26)28-20-24-22-18(25(20)3)15-9-11-16(27-4)12-10-15/h5-12,21H,1-4H3/b23-19+
InChIKey BURIFMLEAANIRS-FCDQGJHFSA-N
Mol Weight 395.48 g/mol
Molecular Formula C20H21N5O2S
Exact Mass 395.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tFRx2rFpkt
Name 5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl (1E)-N-(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/C20H21N5O2S/c1-13-7-5-6-8-17(13)21-23-19(14(2)26)28-20-24-22-18(25(20)3)15-9-11-16(27-4)12-10-15/h5-12,21H,1-4H3/b23-19+
InChIKey BURIFMLEAANIRS-FCDQGJHFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3656
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: 116164; Labnumber: SPGAL3-0187; VK_ID: VK-003657
Synonyms 5-(4-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl N-(2-methylphenyl)-2-oxopropanehydrazonothioate
Temperature 315 °C