1H-indole, 5-bromo-7-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]sulfonyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-

SpectraBase Compound ID	1XZ94V7igHd
InChI	InChI=1S/C29H29BrClN3O3S/c30-24-18-23-12-13-34(29(35)22-6-7-22)28(23)26(19-24)38(36,37)33-16-14-32(15-17-33)27(20-4-2-1-3-5-20)21-8-10-25(31)11-9-21/h1-5,8-11,18-19,22,27H,6-7,12-17H2
InChIKey	RAZDIUFNQGDDAA-UHFFFAOYSA-N Google Search
Mol Weight	614.99 g/mol
Molecular Formula	C29H29BrClN3O3S
Exact Mass	613.080154 g/mol

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SpectraBase Spectrum ID	JAMgu4dng4k
Name	1H-indole, 5-bromo-7-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]sulfonyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
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/C29H29BrClN3O3S/c30-24-18-23-12-13-34(29(35)22-6-7-22)28(23)26(19-24)38(36,37)33-16-14-32(15-17-33)27(20-4-2-1-3-5-20)21-8-10-25(31)11-9-21/h1-5,8-11,18-19,22,27H,6-7,12-17H2
InChIKey	RAZDIUFNQGDDAA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7853
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/12239940