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propyl 4-(4-chlorophenyl)-2-[(4-methoxybenzoyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Kq56iYIv8T7
InChI InChI=1S/C23H22ClNO4S/c1-4-13-29-23(27)20-19(15-5-9-17(24)10-6-15)14(2)30-22(20)25-21(26)16-7-11-18(28-3)12-8-16/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey SOINOCXNLYPANA-UHFFFAOYSA-N
Mol Weight 443.95 g/mol
Molecular Formula C23H22ClNO4S
Exact Mass 443.095807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFf9BKIBdma
Name propyl 4-(4-chlorophenyl)-2-[(4-methoxybenzoyl)amino]-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/C23H22ClNO4S/c1-4-13-29-23(27)20-19(15-5-9-17(24)10-6-15)14(2)30-22(20)25-21(26)16-7-11-18(28-3)12-8-16/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey SOINOCXNLYPANA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20537
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/9255365; Labnumber: U_AM_ACK/048687; UZI_ID: UZI-020545
Temperature 318 °C