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propyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID GYSTB1C6hHq
InChI InChI=1S/C21H17Cl2NO3S/c1-2-11-27-21(26)18-17(13-3-7-15(22)8-4-13)12-28-20(18)24-19(25)14-5-9-16(23)10-6-14/h3-10,12H,2,11H2,1H3,(H,24,25)
InChIKey DHWNQTFBZCGNLN-UHFFFAOYSA-N
Mol Weight 434.34 g/mol
Molecular Formula C21H17Cl2NO3S
Exact Mass 433.03062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbteIemwSoY
Name propyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-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/C21H17Cl2NO3S/c1-2-11-27-21(26)18-17(13-3-7-15(22)8-4-13)12-28-20(18)24-19(25)14-5-9-16(23)10-6-14/h3-10,12H,2,11H2,1H3,(H,24,25)
InChIKey DHWNQTFBZCGNLN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20271
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/9209242; Labnumber: U_AM_ACK/034962; UZI_ID: UZI-020279
Temperature 318 °C