4-Methyl-N-(3-methyl-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)aniline

SpectraBase Compound ID	EJXbev4WINv
InChI	InChI=1S/C21H23N3O2S2/c1-16-5-9-18(10-6-16)22-21-23(2)20(15-27-21)17-7-11-19(12-8-17)28(25,26)24-13-3-4-14-24/h5-12,15H,3-4,13-14H2,1-2H3/b22-21-
InChIKey	VAWMKKYOFHWESZ-DQRAZIAOSA-N Google Search
Mol Weight	413.55 g/mol
Molecular Formula	C21H23N3O2S2
Exact Mass	413.123169 g/mol

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SpectraBase Spectrum ID	FGBKvOM3KYm
Name	benzenamine, 4-methyl-N-[(2Z)-3-methyl-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazolylidene]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	413.123169339 u
Formula	C21H23N3O2S2
InChI	InChI=1S/C21H23N3O2S2/c1-16-5-9-18(10-6-16)22-21-23(2)20(15-27-21)17-7-11-19(12-8-17)28(25,26)24-13-3-4-14-24/h5-12,15H,3-4,13-14H2,1-2H3/b22-21-
InChIKey	VAWMKKYOFHWESZ-DQRAZIAOSA-N
Molecular Weight	413.554 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_1912
Solvent	DMSO-d6
Source	Vendor ID: ZI/8147900; Lab Info: CIT; Lab Number: CIT-0000235