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isopropyl 4-(2-chlorophenyl)-2-[(4-propylbenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 72RmqjfZzBC
InChI InChI=1S/C24H24ClNO3S/c1-4-7-16-10-12-17(13-11-16)22(27)26-23-21(24(28)29-15(2)3)19(14-30-23)18-8-5-6-9-20(18)25/h5-6,8-15H,4,7H2,1-3H3,(H,26,27)
InChIKey IGQJCEXXAILRRJ-UHFFFAOYSA-N
Mol Weight 441.97 g/mol
Molecular Formula C24H24ClNO3S
Exact Mass 441.116543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HE6VepMXrxd
Name isopropyl 4-(2-chlorophenyl)-2-[(4-propylbenzoyl)amino]-3-thiophenecarboxylate
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/C24H24ClNO3S/c1-4-7-16-10-12-17(13-11-16)22(27)26-23-21(24(28)29-15(2)3)19(14-30-23)18-8-5-6-9-20(18)25/h5-6,8-15H,4,7H2,1-3H3,(H,26,27)
InChIKey IGQJCEXXAILRRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6571
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/1265585; Labnumber: COL1898; UZI_ID: UZI-006573
Temperature 318 °C