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(2E)-N-({2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazino}carbothioyl)-3-phenyl-2-propenamide
SpectraBase Compound ID Kp4gEQbfztJ
InChI InChI=1S/C21H18N4O3S/c1-14-18(19(25-28-14)16-10-6-3-7-11-16)20(27)23-24-21(29)22-17(26)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,23,27)(H2,22,24,26,29)/b13-12+
InChIKey LNZVIVRBCLFATO-OUKQBFOZSA-N
Mol Weight 406.46 g/mol
Molecular Formula C21H18N4O3S
Exact Mass 406.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgImkwXldmk
Name (2E)-N-({2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazino}carbothioyl)-3-phenyl-2-propenamide
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/C21H18N4O3S/c1-14-18(19(25-28-14)16-10-6-3-7-11-16)20(27)23-24-21(29)22-17(26)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,23,27)(H2,22,24,26,29)/b13-12+
InChIKey LNZVIVRBCLFATO-OUKQBFOZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2547
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: D03637; Labnumber: NCOBK-0320; SBI_ID: SBI-002549
Synonyms N-({2-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]hydrazino}carbothioyl)-3-phenyl-2-propenamide
Temperature 308 °C