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propyl 2-[(3-chlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 9x7ovJnOvD1
InChI InChI=1S/C20H22ClNO3S/c1-3-9-25-20(24)17-15-8-7-12(2)10-16(15)26-19(17)22-18(23)13-5-4-6-14(21)11-13/h4-6,11-12H,3,7-10H2,1-2H3,(H,22,23)
InChIKey HPKMRZXCDFFMGC-UHFFFAOYSA-N
Mol Weight 391.91 g/mol
Molecular Formula C20H22ClNO3S
Exact Mass 391.100892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1m419l30Sof
Name propyl 2-[(3-chlorobenzoyl)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/C20H22ClNO3S/c1-3-9-25-20(24)17-15-8-7-12(2)10-16(15)26-19(17)22-18(23)13-5-4-6-14(21)11-13/h4-6,11-12H,3,7-10H2,1-2H3,(H,22,23)
InChIKey HPKMRZXCDFFMGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14295
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/9057710; Labnumber: NSB0062003; UZI_ID: UZI-014299
Temperature 318 °C