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N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3-methylphenoxy)acetamide

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N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3-methylphenoxy)acetamide
SpectraBase Compound ID 6N4XcIE5l0x
InChI InChI=1S/C19H16BrClN2O3S/c1-11-7-13(4-5-15(11)21)26-9-18(24)23-19-22-16(10-27-19)12-3-6-17(25-2)14(20)8-12/h3-8,10H,9H2,1-2H3,(H,22,23,24)
InChIKey BBXTZGSZCIYDHH-UHFFFAOYSA-N
Mol Weight 467.77 g/mol
Molecular Formula C19H16BrClN2O3S
Exact Mass 465.975354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95h8hE0eoFa
Name N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3-methylphenoxy)acetamide
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/C19H16BrClN2O3S/c1-11-7-13(4-5-15(11)21)26-9-18(24)23-19-22-16(10-27-19)12-3-6-17(25-2)14(20)8-12/h3-8,10H,9H2,1-2H3,(H,22,23,24)
InChIKey BBXTZGSZCIYDHH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14039
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: D93916; Labnumber: SPMOS1-25643; SBI_ID: SBI-014042
Temperature 318 °C