4-(4-Benzyl-piperidine-1-sulfonyl)-7-bromo-benzo[1,2,5]thiadiazole

SpectraBase Compound ID	Kq0mSvodCQz
InChI	InChI=1S/C18H18BrN3O2S2/c19-15-6-7-16(18-17(15)20-25-21-18)26(23,24)22-10-8-14(9-11-22)12-13-4-2-1-3-5-13/h1-7,14H,8-12H2
InChIKey	ZWAVTAQNYZISFS-UHFFFAOYSA-N Google Search
Mol Weight	452.39 g/mol
Molecular Formula	C18H18BrN3O2S2
Exact Mass	451.002382 g/mol

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SpectraBase Spectrum ID	Aj1U96iGr4L
Name	4-[(4-benzyl-1-piperidinyl)sulfonyl]-7-bromo-2,1,3-benzothiadiazole
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/C18H18BrN3O2S2/c19-15-6-7-16(18-17(15)20-25-21-18)26(23,24)22-10-8-14(9-11-22)12-13-4-2-1-3-5-13/h1-7,14H,8-12H2
InChIKey	ZWAVTAQNYZISFS-UHFFFAOYSA-N
NMR Offset	16.0106
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2554
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/9301750; Labnumber: DS-0001047