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3-thiazoleacetic acid, 2,3-dihydro-4-[4-(4-morpholinylsulfonyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]imino]-, ethyl ester, monohydrobromide

View entire compound with spectra: 1 NMR

3-thiazoleacetic acid, 2,3-dihydro-4-[4-(4-morpholinylsulfonyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]imino]-, ethyl ester, monohydrobromide
SpectraBase Compound ID 9gCZdURHzPt
InChI InChI=1S/C24H24F3N3O5S2.BrH/c1-2-35-22(31)15-30-21(16-36-23(30)28-19-5-3-4-18(14-19)24(25,26)27)17-6-8-20(9-7-17)37(32,33)29-10-12-34-13-11-29;/h3-9,14,16H,2,10-13,15H2,1H3;1H/b28-23-;
InChIKey BNTMUJLYSDPHHA-MCOPDZHSSA-N
Mol Weight 636.5 g/mol
Molecular Formula C24H25BrF3N3O5S2
Exact Mass 635.037111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J00Yt3Fxzis
Name 3-thiazoleacetic acid, 2,3-dihydro-4-[4-(4-morpholinylsulfonyl)phenyl]-2-[[3-(trifluoromethyl)phenyl]imino]-, ethyl ester, monohydrobromide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 635.037110749 u
Formula C24H25BrF3N3O5S2
InChI InChI=1S/C24H24F3N3O5S2.BrH/c1-2-35-22(31)15-30-21(16-36-23(30)28-19-5-3-4-18(14-19)24(25,26)27)17-6-8-20(9-7-17)37(32,33)29-10-12-34-13-11-29;/h3-9,14,16H,2,10-13,15H2,1H3;1H/b28-23-;
InChIKey BNTMUJLYSDPHHA-MCOPDZHSSA-N
Molecular Weight 636.499 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_926
Solvent DMSO-d6
Source Vendor ID: ZI/7109100; Lab Info: PE; Lab Number: PE-0003778