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isopropyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 5jEpoxtxl4z
InChI InChI=1S/C23H22ClNO3S/c1-13(2)28-23(27)20-19(16-7-5-14(3)6-8-16)15(4)29-22(20)25-21(26)17-9-11-18(24)12-10-17/h5-13H,1-4H3,(H,25,26)
InChIKey GKEWMOCHCIUQGG-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 8z2IEqt9wf8
Name isopropyl 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/c1-13(2)28-23(27)20-19(16-7-5-14(3)6-8-16)15(4)29-22(20)25-21(26)17-9-11-18(24)12-10-17/h5-13H,1-4H3,(H,25,26)
InChIKey GKEWMOCHCIUQGG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20578
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/9274530; Labnumber: U_AM_ACK/051286; UZI_ID: UZI-020586
Temperature 308 °C