(1Z)-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-(1,3-benzothiazol-2-ylhydrazone)

SpectraBase Compound ID	JLa1F9ciiw3
InChI	InChI=1S/C22H20N4OS/c1-12-9-14-13(2)11-22(3,4)26-19(14)15(10-12)18(20(26)27)24-25-21-23-16-7-5-6-8-17(16)28-21/h5-11H,1-4H3,(H,23,25)/b24-18-
InChIKey	NADRJCYQOVMEDA-MOHJPFBDSA-N Google Search
Mol Weight	388.49 g/mol
Molecular Formula	C22H20N4OS
Exact Mass	388.135782 g/mol

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SpectraBase Spectrum ID	1Yggg7dRopK
Name	(1Z)-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-(1,3-benzothiazol-2-ylhydrazone)
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/C22H20N4OS/c1-12-9-14-13(2)11-22(3,4)26-19(14)15(10-12)18(20(26)27)24-25-21-23-16-7-5-6-8-17(16)28-21/h5-11H,1-4H3,(H,23,25)/b24-18-
InChIKey	NADRJCYQOVMEDA-MOHJPFBDSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3151
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: D09107; Labnumber: VGU-18010; SBI_ID: SBI-003153
Synonyms	4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione 1-(1,3-benzothiazol-2-ylhydrazone)
Temperature	315 °C