2,3,10,11-tetramethoxy-8-(4-methylphenyl)-8H,13H-isoquino[3,2-a]isoquinolinium chloride

SpectraBase Compound ID	9seqCDDX8ic
InChI	InChI=1S/C28H28NO4.ClH/c1-17-6-8-18(9-7-17)28-22-16-27(33-5)25(31-3)14-20(22)12-23-21-15-26(32-4)24(30-2)13-19(21)10-11-29(23)28;/h6-11,13-16,28H,12H2,1-5H3;1H/q+1;/p-1
InChIKey	NCUACCHFTYZHTI-UHFFFAOYSA-M Google Search
Mol Weight	477.99 g/mol
Molecular Formula	C28H28ClNO4
Exact Mass	477.170686 g/mol

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SpectraBase Spectrum ID	Gd3qzPRCcyQ
Name	2,3,10,11-tetramethoxy-8-(4-methylphenyl)-8H,13H-isoquino[3,2-a]isoquinolinium chloride
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/C28H28NO4.ClH/c1-17-6-8-18(9-7-17)28-22-16-27(33-5)25(31-3)14-20(22)12-23-21-15-26(32-4)24(30-2)13-19(21)10-11-29(23)28;/h6-11,13-16,28H,12H2,1-5H3;1H/q+1;/p-1
InChIKey	NCUACCHFTYZHTI-UHFFFAOYSA-M
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7319
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: 127621; Labnumber: NC_BICH-00005; VK_ID: VK-007323
Temperature	318 °C