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ethyl 2-{[({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID HhNJnX56I92
InChI InChI=1S/C21H21ClN4O4S2/c1-2-29-20(28)17-14-5-3-4-6-16(14)32-19(17)25-21(31)24-18(27)15-8-7-13(30-15)11-26-10-12(22)9-23-26/h7-10H,2-6,11H2,1H3,(H2,24,25,27,31)
InChIKey XUOADUVQADGUEJ-UHFFFAOYSA-N
Mol Weight 493.0 g/mol
Molecular Formula C21H21ClN4O4S2
Exact Mass 492.069275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lrl0iBoJtIa
Name ethyl 2-{[({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)carbothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C21H21ClN4O4S2/c1-2-29-20(28)17-14-5-3-4-6-16(14)32-19(17)25-21(31)24-18(27)15-8-7-13(30-15)11-26-10-12(22)9-23-26/h7-10H,2-6,11H2,1H3,(H2,24,25,27,31)
InChIKey XUOADUVQADGUEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6337
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: 9686139; UBI_ID: UBI-006339
Temperature 318 °C