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(4E)-4-{1-[2-(1,3-benzothiazol-2-yl)hydrazino]ethylidene}-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 85foXbjZtjU
InChI InChI=1S/C19H16N6O3S/c1-11(21-22-19-20-15-5-3-4-6-16(15)29-19)17-12(2)23-24(18(17)26)13-7-9-14(10-8-13)25(27)28/h3-10,21H,1-2H3,(H,20,22)/b17-11+
InChIKey IKPYGSMJMNLTHN-GZTJUZNOSA-N
Mol Weight 408.44 g/mol
Molecular Formula C19H16N6O3S
Exact Mass 408.10046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cj2wPOTrvP9
Name (4E)-4-{1-[2-(1,3-benzothiazol-2-yl)hydrazino]ethylidene}-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
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/C19H16N6O3S/c1-11(21-22-19-20-15-5-3-4-6-16(15)29-19)17-12(2)23-24(18(17)26)13-7-9-14(10-8-13)25(27)28/h3-10,21H,1-2H3,(H,20,22)/b17-11+
InChIKey IKPYGSMJMNLTHN-GZTJUZNOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_457
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: 602298VOR8-8400; Labnumber: 602298VOR8-8400; VK_ID: VK-000458
Synonyms 4-{1-[2-(1,3-benzothiazol-2-yl)hydrazino]ethylidene}-5-methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature 313 °C