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2-(2,4-dichlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID LfTZ8KQGod
InChI InChI=1S/C19H16Cl2N2O2S/c1-11(25-16-9-8-14(20)10-15(16)21)18(24)23-19-22-17(12(2)26-19)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,22,23,24)
InChIKey ASASBCLACLJUAE-UHFFFAOYSA-N
Mol Weight 407.32 g/mol
Molecular Formula C19H16Cl2N2O2S
Exact Mass 406.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITQJ5LLXn7w
Name 2-(2,4-dichlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
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/C19H16Cl2N2O2S/c1-11(25-16-9-8-14(20)10-15(16)21)18(24)23-19-22-17(12(2)26-19)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,22,23,24)
InChIKey ASASBCLACLJUAE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3665
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/8101455; UBI_ID: UBI-003666
Temperature 313 °C