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propyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(2-chlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID HVlhsopNBRW
InChI InChI=1S/C22H19Cl2NO4S/c1-2-11-28-22(27)20-15(14-7-3-4-8-16(14)23)13-30-21(20)25-19(26)12-29-18-10-6-5-9-17(18)24/h3-10,13H,2,11-12H2,1H3,(H,25,26)
InChIKey VIRORSZLXJCQML-UHFFFAOYSA-N
Mol Weight 464.36 g/mol
Molecular Formula C22H19Cl2NO4S
Exact Mass 463.041185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jOKZT1CFP8
Name propyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(2-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/C22H19Cl2NO4S/c1-2-11-28-22(27)20-15(14-7-3-4-8-16(14)23)13-30-21(20)25-19(26)12-29-18-10-6-5-9-17(18)24/h3-10,13H,2,11-12H2,1H3,(H,25,26)
InChIKey VIRORSZLXJCQML-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15104
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/9123040; Labnumber: NSB-0095730; UZI_ID: UZI-015108
Temperature 313 °C