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methyl 2-[(3-chlorobenzoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 5VHhAbGxOMb
InChI InChI=1S/C23H20ClNO3S/c1-28-23(27)20-18-11-10-15(14-6-3-2-4-7-14)13-19(18)29-22(20)25-21(26)16-8-5-9-17(24)12-16/h2-9,12,15H,10-11,13H2,1H3,(H,25,26)
InChIKey FSEGFTJLSWXQTE-UHFFFAOYSA-N
Mol Weight 425.93 g/mol
Molecular Formula C23H20ClNO3S
Exact Mass 425.085242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnbTCwd7lmh
Name methyl 2-[(3-chlorobenzoyl)amino]-6-phenyl-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/C23H20ClNO3S/c1-28-23(27)20-18-11-10-15(14-6-3-2-4-7-14)13-19(18)29-22(20)25-21(26)16-8-5-9-17(24)12-16/h2-9,12,15H,10-11,13H2,1H3,(H,25,26)
InChIKey FSEGFTJLSWXQTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20599
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/9155335; Labnumber: U_AM_ACK/053903; UZI_ID: UZI-020607
Temperature 318 °C