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propyl 4-(3,4-dichlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID BOROkRjhSH8
InChI InChI=1S/C23H21Cl2NO5S/c1-4-9-31-23(28)20-15(13-5-7-16(24)17(25)10-13)12-32-22(20)26-21(27)14-6-8-18(29-2)19(11-14)30-3/h5-8,10-12H,4,9H2,1-3H3,(H,26,27)
InChIKey OTHIHUUZHCIHAX-UHFFFAOYSA-N
Mol Weight 494.39 g/mol
Molecular Formula C23H21Cl2NO5S
Exact Mass 493.051749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgCWOpFnvMH
Name propyl 4-(3,4-dichlorophenyl)-2-[(3,4-dimethoxybenzoyl)amino]-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H21Cl2NO5S/c1-4-9-31-23(28)20-15(13-5-7-16(24)17(25)10-13)12-32-22(20)26-21(27)14-6-8-18(29-2)19(11-14)30-3/h5-8,10-12H,4,9H2,1-3H3,(H,26,27)
InChIKey OTHIHUUZHCIHAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20303
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/9132165; Labnumber: U_AM_ACK/036984; UZI_ID: UZI-020311
Temperature 318 °C