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isopropyl 4-(4-butylphenyl)-2-[(4-chlorobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID AKHGeiiWPT8
InChI InChI=1S/C25H26ClNO3S/c1-4-5-6-17-7-9-18(10-8-17)21-15-31-24(22(21)25(29)30-16(2)3)27-23(28)19-11-13-20(26)14-12-19/h7-16H,4-6H2,1-3H3,(H,27,28)
InChIKey SNKNRTCIGALZIC-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 6e9P8WTV0sW
Name isopropyl 4-(4-butylphenyl)-2-[(4-chlorobenzoyl)amino]-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/c1-4-5-6-17-7-9-18(10-8-17)21-15-31-24(22(21)25(29)30-16(2)3)27-23(28)19-11-13-20(26)14-12-19/h7-16H,4-6H2,1-3H3,(H,27,28)
InChIKey SNKNRTCIGALZIC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20364
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/9194540; Labnumber: U_AM_ACK/041430; UZI_ID: UZI-020372
Temperature 308 °C