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propyl 2-[(4-chlorobenzoyl)amino]-4-(4-cyclohexylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9IQY416C8gb
InChI InChI=1S/C28H30ClNO3S/c1-3-17-33-28(32)25-24(21-11-9-20(10-12-21)19-7-5-4-6-8-19)18(2)34-27(25)30-26(31)22-13-15-23(29)16-14-22/h9-16,19H,3-8,17H2,1-2H3,(H,30,31)
InChIKey UTJWGSZXZLMEIE-UHFFFAOYSA-N
Mol Weight 496.07 g/mol
Molecular Formula C28H30ClNO3S
Exact Mass 495.163493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HmophGgXyM
Name propyl 2-[(4-chlorobenzoyl)amino]-4-(4-cyclohexylphenyl)-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/C28H30ClNO3S/c1-3-17-33-28(32)25-24(21-11-9-20(10-12-21)19-7-5-4-6-8-19)18(2)34-27(25)30-26(31)22-13-15-23(29)16-14-22/h9-16,19H,3-8,17H2,1-2H3,(H,30,31)
InChIKey UTJWGSZXZLMEIE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20561
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/9154075; Labnumber: U_AM_ACK/050362; UZI_ID: UZI-020569
Temperature 308 °C