N-(4-methyl-2-pyrimidinyl)-4-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide

SpectraBase Compound ID	CHIvVATP4rk
InChI	InChI=1S/C24H23N5O2S3/c1-14-5-10-19-18(13-14)20-21(24(3,4)28-19)32-33-22(20)27-16-6-8-17(9-7-16)34(30,31)29-23-25-12-11-15(2)26-23/h5-13,28H,1-4H3,(H,25,26,29)/b27-22-
InChIKey	NAENNMIDSTZPQT-QYQHSDTDSA-N Google Search
Mol Weight	509.66 g/mol
Molecular Formula	C24H23N5O2S3
Exact Mass	509.101389 g/mol

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SpectraBase Spectrum ID	2UjWfEQRfrx
Name	N-(4-methyl-2-pyrimidinyl)-4-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
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/C24H23N5O2S3/c1-14-5-10-19-18(13-14)20-21(24(3,4)28-19)32-33-22(20)27-16-6-8-17(9-7-16)34(30,31)29-23-25-12-11-15(2)26-23/h5-13,28H,1-4H3,(H,25,26,29)/b27-22-
InChIKey	NAENNMIDSTZPQT-QYQHSDTDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14084
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: 201048; Labnumber: VGU-06033; VK_ID: VK-014089
Synonyms	N-(4-methyl-2-pyrimidinyl)-4-{[4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
Temperature	315 °C