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benzenamine, N-[(2Z)-3-[(4-chlorophenyl)methyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazolylidene]-3-(trifluoromethyl)-,

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benzenamine, N-[(2Z)-3-[(4-chlorophenyl)methyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazolylidene]-3-(trifluoromethyl)-,
SpectraBase Compound ID K1z5KndCDsw
InChI InChI=1S/C27H23ClF3N3O2S2.BrH/c28-22-10-6-19(7-11-22)17-34-25(18-37-26(34)32-23-5-3-4-21(16-23)27(29,30)31)20-8-12-24(13-9-20)38(35,36)33-14-1-2-15-33;/h3-13,16,18H,1-2,14-15,17H2;1H/b32-26-;
InChIKey IGHDTDYJAVKQHG-KQCHSDCTSA-N
Mol Weight 658.98 g/mol
Molecular Formula C27H24BrClF3N3O2S2
Exact Mass 657.013395 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 935U8XOZw1k
Name benzenamine, N-[(2Z)-3-[(4-chlorophenyl)methyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazolylidene]-3-(trifluoromethyl)-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 657.013394560 u
Formula C27H24BrClF3N3O2S2
InChI InChI=1S/C27H23ClF3N3O2S2.BrH/c28-22-10-6-19(7-11-22)17-34-25(18-37-26(34)32-23-5-3-4-21(16-23)27(29,30)31)20-8-12-24(13-9-20)38(35,36)33-14-1-2-15-33;/h3-13,16,18H,1-2,14-15,17H2;1H/b32-26-;
InChIKey IGHDTDYJAVKQHG-KQCHSDCTSA-N
Molecular Weight 658.980 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_906
Solvent DMSO-d6
Source Vendor ID: ZI/7108473; Lab Info: PE; Lab Number: PE-0003805