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propyl 2-[(4-chlorobenzoyl)amino]-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 7xrO3dwP5pr
InChI InChI=1S/C25H26ClNO3S/c1-4-6-17-7-9-18(10-8-17)21-16(3)31-24(22(21)25(29)30-15-5-2)27-23(28)19-11-13-20(26)14-12-19/h7-14H,4-6,15H2,1-3H3,(H,27,28)
InChIKey JEWBROYXDUSAMN-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 Jtu5y8cfa1i
Name propyl 2-[(4-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/c1-4-6-17-7-9-18(10-8-17)21-16(3)31-24(22(21)25(29)30-15-5-2)27-23(28)19-11-13-20(26)14-12-19/h7-14H,4-6,15H2,1-3H3,(H,27,28)
InChIKey JEWBROYXDUSAMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20549
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/9296977; Labnumber: U_AM_ACK/049438; UZI_ID: UZI-020557
Temperature 318 °C