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propyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 1zgr8bnplrz
InChI InChI=1S/C23H22ClNO3S/c1-4-13-28-23(27)20-19(16-7-5-14(2)6-8-16)15(3)29-22(20)25-21(26)17-9-11-18(24)12-10-17/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey CMOQPKKNMWNOOT-UHFFFAOYSA-N
Mol Weight 427.95 g/mol
Molecular Formula C23H22ClNO3S
Exact Mass 427.100892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QCgvjirhdX
Name propyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4-(4-methylphenyl)-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/C23H22ClNO3S/c1-4-13-28-23(27)20-19(16-7-5-14(2)6-8-16)15(3)29-22(20)25-21(26)17-9-11-18(24)12-10-17/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey CMOQPKKNMWNOOT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20533
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/9306201; Labnumber: U_AM_ACK/048514; UZI_ID: UZI-020541
Temperature 308 °C