N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-6-methyl-2-pyridinamine

SpectraBase Compound ID	8TPTyTq4Z3Z
InChI	InChI=1S/C18H17N3S2/c1-11-7-6-10-14(19-11)20-17-15-12-8-4-5-9-13(12)21-18(2,3)16(15)22-23-17/h4-10,21H,1-3H3/b20-17-
InChIKey	RVUUZCSUTALCBW-JZJYNLBNSA-N Google Search
Mol Weight	339.48 g/mol
Molecular Formula	C18H17N3S2
Exact Mass	339.08639 g/mol

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SpectraBase Spectrum ID	6yMIL6rbBz1
Name	N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-6-methyl-2-pyridinamine
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/C18H17N3S2/c1-11-7-6-10-14(19-11)20-17-15-12-8-4-5-9-13(12)21-18(2,3)16(15)22-23-17/h4-10,21H,1-3H3/b20-17-
InChIKey	RVUUZCSUTALCBW-JZJYNLBNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12928
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: 102139; Labnumber: RV6-777; VK_ID: VK-012933
Synonyms	N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-N-(6-methyl-2-pyridinyl)amineN-[4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-6-methyl-2-pyridinamine
Temperature	308 °C