1H-indole, 1-acetyl-5-bromo-7-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-

SpectraBase Compound ID	Jo1u3E9ZaTb
InChI	InChI=1S/C21H23BrFN3O3S/c1-14-11-16-12-17(22)13-20(21(16)26(14)15(2)27)30(28,29)25-9-7-24(8-10-25)19-6-4-3-5-18(19)23/h3-6,12-14H,7-11H2,1-2H3
InChIKey	JWHRLRBUYHFHEG-UHFFFAOYSA-N Google Search
Mol Weight	496.4 g/mol
Molecular Formula	C21H23BrFN3O3S
Exact Mass	495.062754 g/mol

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SpectraBase Spectrum ID	Bq8rGWiwb1v
Name	1H-indole, 1-acetyl-5-bromo-7-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-
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/C21H23BrFN3O3S/c1-14-11-16-12-17(22)13-20(21(16)26(14)15(2)27)30(28,29)25-9-7-24(8-10-25)19-6-4-3-5-18(19)23/h3-6,12-14H,7-11H2,1-2H3
InChIKey	JWHRLRBUYHFHEG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8042
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: NMR/12258154