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propyl 2-{[(4-chlorophenyl)sulfonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 64E2kOJHVDI
InChI InChI=1S/C19H22ClNO4S2/c1-3-10-25-19(22)17-15-9-4-12(2)11-16(15)26-18(17)21-27(23,24)14-7-5-13(20)6-8-14/h5-8,12,21H,3-4,9-11H2,1-2H3
InChIKey QBWZGJRQQICDTF-UHFFFAOYSA-N
Mol Weight 427.96 g/mol
Molecular Formula C19H22ClNO4S2
Exact Mass 427.067878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26SI0Oy5U5b
Name propyl 2-{[(4-chlorophenyl)sulfonyl]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/C19H22ClNO4S2/c1-3-10-25-19(22)17-15-9-4-12(2)11-16(15)26-18(17)21-27(23,24)14-7-5-13(20)6-8-14/h5-8,12,21H,3-4,9-11H2,1-2H3
InChIKey QBWZGJRQQICDTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17393
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/9053703; UBI_ID: UBI-017396
Temperature 318 °C