N-(4-{[(1E)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide

SpectraBase Compound ID	4mak0ir3YOy
InChI	InChI=1S/C21H21N3OS2/c1-12-5-10-16-17(11-12)24-21(3,4)19-18(16)20(27-26-19)23-15-8-6-14(7-9-15)22-13(2)25/h5-11,24H,1-4H3,(H,22,25)/b23-20+
InChIKey	YQEOJQVTKHVJRC-BSYVCWPDSA-N Google Search
Mol Weight	395.54 g/mol
Molecular Formula	C21H21N3OS2
Exact Mass	395.112605 g/mol

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SpectraBase Spectrum ID	JbKhxeUBDlQ
Name	N-(4-{[(1E)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide
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/C21H21N3OS2/c1-12-5-10-16-17(11-12)24-21(3,4)19-18(16)20(27-26-19)23-15-8-6-14(7-9-15)22-13(2)25/h5-11,24H,1-4H3,(H,22,25)/b23-20+
InChIKey	YQEOJQVTKHVJRC-BSYVCWPDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7376
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: 128212; Labnumber: VGU-15204; VK_ID: VK-007380
Synonyms	N-(4-{[4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide
Temperature	318 °C