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ethyl 2-[({[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID EYIWMjUiS4a
InChI InChI=1S/C18H21ClN4O3S2/c1-3-26-17(25)13-10-7-5-4-6-8-12(10)28-16(13)22-18(27)21-15(24)14-11(19)9-20-23(14)2/h9H,3-8H2,1-2H3,(H2,21,22,24,27)
InChIKey LRMGHJCXIOPIFH-UHFFFAOYSA-N
Mol Weight 440.96 g/mol
Molecular Formula C18H21ClN4O3S2
Exact Mass 440.074361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5dP3Gxt6is
Name ethyl 2-[({[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/C18H21ClN4O3S2/c1-3-26-17(25)13-10-7-5-4-6-8-12(10)28-16(13)22-18(27)21-15(24)14-11(19)9-20-23(14)2/h9H,3-8H2,1-2H3,(H2,21,22,24,27)
InChIKey LRMGHJCXIOPIFH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16205
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: UZI/8152044; Labnumber: OBK-2181; UZI_ID: UZI-016209
Temperature 313 °C