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propyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID FH41WDwvxYI
InChI InChI=1S/C23H23ClN2O4S/c1-3-12-29-23(28)19-15-9-5-7-11-17(15)31-22(19)25-21(27)18-13(2)30-26-20(18)14-8-4-6-10-16(14)24/h4,6,8,10H,3,5,7,9,11-12H2,1-2H3,(H,25,27)
InChIKey GWIZBXUUKUGLOY-UHFFFAOYSA-N
Mol Weight 458.96 g/mol
Molecular Formula C23H23ClN2O4S
Exact Mass 458.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cxOXjy6jEb
Name propyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}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/C23H23ClN2O4S/c1-3-12-29-23(28)19-15-9-5-7-11-17(15)31-22(19)25-21(27)18-13(2)30-26-20(18)14-8-4-6-10-16(14)24/h4,6,8,10H,3,5,7,9,11-12H2,1-2H3,(H,25,27)
InChIKey GWIZBXUUKUGLOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8763
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/9035296; UBI_ID: UBI-008766
Temperature 318 °C