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N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-isopropoxybenzamide
SpectraBase Compound ID FmEz3rI9HrB
InChI InChI=1S/C19H16Cl2N2O2S/c1-11(2)25-14-6-3-12(4-7-14)18(24)23-19-22-17(10-26-19)15-8-5-13(20)9-16(15)21/h3-11H,1-2H3,(H,22,23,24)
InChIKey IPDQLGQQBXTSKQ-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 1GPBlYLcsF6
Name N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-isopropoxybenzamide
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(2)25-14-6-3-12(4-7-14)18(24)23-19-22-17(10-26-19)15-8-5-13(20)9-16(15)21/h3-11H,1-2H3,(H,22,23,24)
InChIKey IPDQLGQQBXTSKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14994
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/9080033; Labnumber: NSB-0008834; UZI_ID: UZI-014998
Temperature 313 °C