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(2E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID AEE1MudujTA
InChI InChI=1S/C18H11Cl2N3O3S/c19-12-5-6-14(15(20)9-12)16-10-27-18(21-16)22-17(24)7-4-11-2-1-3-13(8-11)23(25)26/h1-10H,(H,21,22,24)/b7-4+
InChIKey MRXWLLMNXNUQBI-QPJJXVBHSA-N
Mol Weight 420.27 g/mol
Molecular Formula C18H11Cl2N3O3S
Exact Mass 418.989818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FV6zmiUm2mK
Name (2E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)-2-propenamide
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/C18H11Cl2N3O3S/c19-12-5-6-14(15(20)9-12)16-10-27-18(21-16)22-17(24)7-4-11-2-1-3-13(8-11)23(25)26/h1-10H,(H,21,22,24)/b7-4+
InChIKey MRXWLLMNXNUQBI-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14197
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/8193968; Labnumber: NSB0058446; UZI_ID: UZI-014201
Synonyms N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)-2-propenamide
Temperature 318 °C