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propyl 2-[(4-chlorobenzoyl)amino]-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 10K70fEKPRV
InChI InChI=1S/C24H24ClNO3S/c1-5-12-29-24(28)21-20(18-7-6-14(2)15(3)13-18)16(4)30-23(21)26-22(27)17-8-10-19(25)11-9-17/h6-11,13H,5,12H2,1-4H3,(H,26,27)
InChIKey YUKIPNQTKFMRHG-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 EKc4OxSdyao
Name propyl 2-[(4-chlorobenzoyl)amino]-4-(3,4-dimethylphenyl)-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/c1-5-12-29-24(28)21-20(18-7-6-14(2)15(3)13-18)16(4)30-23(21)26-22(27)17-8-10-19(25)11-9-17/h6-11,13H,5,12H2,1-4H3,(H,26,27)
InChIKey YUKIPNQTKFMRHG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20285
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/9289665; Labnumber: U_AM_ACK/035732; UZI_ID: UZI-020293
Temperature 308 °C