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propyl 2-{[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID LhfWkI37Ps2
InChI InChI=1S/C18H22ClN3O3S/c1-4-7-25-18(24)14-11-6-5-10(2)8-13(11)26-17(14)20-16(23)15-12(19)9-22(3)21-15/h9-10H,4-8H2,1-3H3,(H,20,23)
InChIKey PYBABZJYOPHCNS-UHFFFAOYSA-N
Mol Weight 395.91 g/mol
Molecular Formula C18H22ClN3O3S
Exact Mass 395.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFk9RKJZbBb
Name propyl 2-{[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-6-methyl-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/C18H22ClN3O3S/c1-4-7-25-18(24)14-11-6-5-10(2)8-13(11)26-17(14)20-16(23)15-12(19)9-22(3)21-15/h9-10H,4-8H2,1-3H3,(H,20,23)
InChIKey PYBABZJYOPHCNS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16989
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/9014185; UBI_ID: UBI-016992
Temperature 313 °C