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propyl 4-(2-chlorophenyl)-2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 8cwm1E1PerV
InChI InChI=1S/C23H19ClN2O5S/c1-2-12-31-23(28)21-18(17-8-3-4-9-19(17)24)14-32-22(21)25-20(27)11-10-15-6-5-7-16(13-15)26(29)30/h3-11,13-14H,2,12H2,1H3,(H,25,27)/b11-10+
InChIKey CLLYPENKIYHBNM-ZHACJKMWSA-N
Mol Weight 470.93 g/mol
Molecular Formula C23H19ClN2O5S
Exact Mass 470.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Y3stG4lprT
Name propyl 4-(2-chlorophenyl)-2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]amino}-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/C23H19ClN2O5S/c1-2-12-31-23(28)21-18(17-8-3-4-9-19(17)24)14-32-22(21)25-20(27)11-10-15-6-5-7-16(13-15)26(29)30/h3-11,13-14H,2,12H2,1H3,(H,25,27)/b11-10+
InChIKey CLLYPENKIYHBNM-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20277
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/9130251; Labnumber: U_AM_ACK/035254; UZI_ID: UZI-020285
Synonyms propyl 4-(2-chlorophenyl)-2-{[3-(3-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C