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propyl 2-[(2-chlorobenzoyl)amino]-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 8nwW6kYQmX8
InChI InChI=1S/C25H26ClNO3S/c1-4-8-17-11-13-18(14-12-17)21-16(3)31-24(22(21)25(29)30-15-5-2)27-23(28)19-9-6-7-10-20(19)26/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,27,28)
InChIKey WIIDYUXUPRDUCR-UHFFFAOYSA-N
Mol Weight 456.0 g/mol
Molecular Formula C25H26ClNO3S
Exact Mass 455.132193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMcLoypcsKV
Name propyl 2-[(2-chlorobenzoyl)amino]-5-methyl-4-(4-propylphenyl)-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/C25H26ClNO3S/c1-4-8-17-11-13-18(14-12-17)21-16(3)31-24(22(21)25(29)30-15-5-2)27-23(28)19-9-6-7-10-20(19)26/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,27,28)
InChIKey WIIDYUXUPRDUCR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20548
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/9185945; Labnumber: U_AM_ACK/049436; UZI_ID: UZI-020556
Temperature 318 °C