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propyl 4-(4-chlorophenyl)-5-methyl-2-[(4-nitrobenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 5tBR8utjWnr
InChI InChI=1S/C22H19ClN2O5S/c1-3-12-30-22(27)19-18(14-4-8-16(23)9-5-14)13(2)31-21(19)24-20(26)15-6-10-17(11-7-15)25(28)29/h4-11H,3,12H2,1-2H3,(H,24,26)
InChIKey UZLPGUSEVCJPQG-UHFFFAOYSA-N
Mol Weight 458.92 g/mol
Molecular Formula C22H19ClN2O5S
Exact Mass 458.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FkqSEwoyPM
Name propyl 4-(4-chlorophenyl)-5-methyl-2-[(4-nitrobenzoyl)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/C22H19ClN2O5S/c1-3-12-30-22(27)19-18(14-4-8-16(23)9-5-14)13(2)31-21(19)24-20(26)15-6-10-17(11-7-15)25(28)29/h4-11H,3,12H2,1-2H3,(H,24,26)
InChIKey UZLPGUSEVCJPQG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20538
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/9194980; Labnumber: U_AM_ACK/048702; UZI_ID: UZI-020546
Temperature 308 °C