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propyl 2-[(4-chlorobenzoyl)amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID CTz8YK3xlq1
InChI InChI=1S/C24H24ClNO3S/c1-4-14-29-24(28)21-20(17-8-6-16(5-2)7-9-17)15(3)30-23(21)26-22(27)18-10-12-19(25)13-11-18/h6-13H,4-5,14H2,1-3H3,(H,26,27)
InChIKey DCGGILYZBGVWGA-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 DQgjutL6LsE
Name propyl 2-[(4-chlorobenzoyl)amino]-4-(4-ethylphenyl)-5-methyl-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/c1-4-14-29-24(28)21-20(17-8-6-16(5-2)7-9-17)15(3)30-23(21)26-22(27)18-10-12-19(25)13-11-18/h6-13H,4-5,14H2,1-3H3,(H,26,27)
InChIKey DCGGILYZBGVWGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20545
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/9157846; Labnumber: U_AM_ACK/049284; UZI_ID: UZI-020553
Temperature 318 °C