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isopropyl 2-{[(4-chlorophenyl)acetyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 5JXkqA1WQDk
InChI InChI=1S/C26H26ClNO3S/c1-16(2)31-26(30)24-21-13-10-19(18-6-4-3-5-7-18)15-22(21)32-25(24)28-23(29)14-17-8-11-20(27)12-9-17/h3-9,11-12,16,19H,10,13-15H2,1-2H3,(H,28,29)
InChIKey GFAVDZWGQRRJOA-UHFFFAOYSA-N
Mol Weight 468.01 g/mol
Molecular Formula C26H26ClNO3S
Exact Mass 467.132193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2D6GDA1SAQo
Name isopropyl 2-{[(4-chlorophenyl)acetyl]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/C26H26ClNO3S/c1-16(2)31-26(30)24-21-13-10-19(18-6-4-3-5-7-18)15-22(21)32-25(24)28-23(29)14-17-8-11-20(27)12-9-17/h3-9,11-12,16,19H,10,13-15H2,1-2H3,(H,28,29)
InChIKey GFAVDZWGQRRJOA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20612
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/9129710; Labnumber: U_AM_ACK/054427; UZI_ID: UZI-020620
Temperature 318 °C