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propyl 6-methyl-2-[(phenylsulfonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID I9oK2rNzsRI
InChI InChI=1S/C19H23NO4S2/c1-3-11-24-19(21)17-15-10-9-13(2)12-16(15)25-18(17)20-26(22,23)14-7-5-4-6-8-14/h4-8,13,20H,3,9-12H2,1-2H3
InChIKey BTEJHEDYCLGZHX-UHFFFAOYSA-N
Mol Weight 393.52 g/mol
Molecular Formula C19H23NO4S2
Exact Mass 393.106851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4ZHv2NFWV5
Name propyl 6-methyl-2-[(phenylsulfonyl)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/C19H23NO4S2/c1-3-11-24-19(21)17-15-10-9-13(2)12-16(15)25-18(17)20-26(22,23)14-7-5-4-6-8-14/h4-8,13,20H,3,9-12H2,1-2H3
InChIKey BTEJHEDYCLGZHX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16533
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8133447; UBI_ID: UBI-016536
Temperature 313 °C