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2-{(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxoacetamide

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2-{(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxoacetamide
SpectraBase Compound ID 1uiZTvGD5rd
InChI InChI=1S/C19H18ClN5O3S/c1-11(14-9-10-15(20)29-14)22-23-18(27)17(26)21-16-12(2)24(3)25(19(16)28)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,21,26)(H,23,27)/b22-11+
InChIKey OSAIKYMMDQRTOU-SSDVNMTOSA-N
Mol Weight 431.9 g/mol
Molecular Formula C19H18ClN5O3S
Exact Mass 431.081888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1oP0RL82zyU
Name 2-{(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxoacetamide
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/C19H18ClN5O3S/c1-11(14-9-10-15(20)29-14)22-23-18(27)17(26)21-16-12(2)24(3)25(19(16)28)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,21,26)(H,23,27)/b22-11+
InChIKey OSAIKYMMDQRTOU-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21016
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: D51953; Labnumber: NIG-P2408; SBI_ID: SBI-021020
Synonyms 2-{2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxoacetamide
Temperature 318 °C