3-(4-morpholinylsulfonyl)-1-[(2E)-3-phenyl-2-propenyl]pyridinium bromide

SpectraBase Compound ID	7EE71ghEflo
InChI	InChI=1S/C18H21N2O3S.BrH/c21-24(22,20-12-14-23-15-13-20)18-9-5-11-19(16-18)10-4-8-17-6-2-1-3-7-17;/h1-9,11,16H,10,12-15H2;1H/q+1;/p-1/b8-4+;
InChIKey	PLZJEFBPMXWYLQ-ZFXMFRGYSA-M Google Search
Mol Weight	425.34 g/mol
Molecular Formula	C18H21BrN2O3S
Exact Mass	424.045627 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5e0BzibJ10S
Name	3-(4-morpholinylsulfonyl)-1-[(2E)-3-phenyl-2-propenyl]pyridinium bromide
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/C18H21N2O3S.BrH/c21-24(22,20-12-14-23-15-13-20)18-9-5-11-19(16-18)10-4-8-17-6-2-1-3-7-17;/h1-9,11,16H,10,12-15H2;1H/q+1;/p-1/b8-4+;
InChIKey	PLZJEFBPMXWYLQ-ZFXMFRGYSA-M
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17166
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: 987/00005055; Labnumber: 987/00005055218861; VK_ID: VK-017171
Synonyms	3-(4-morpholinylsulfonyl)-1-[3-phenyl-2-propenyl]pyridinium bromide
Temperature	308 °C