8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-

SpectraBase Compound ID	DUoB3wfScG4
InChI	InChI=1S/C16H13N3O2/c1-17-12-9-19-8-7-10-5-3-4-6-11(10)14(19)13(12)15(20)18(2)16(17)21/h3-9H,1-2H3
InChIKey	ASZMXDJUWGHDFR-UHFFFAOYSA-N Google Search
Mol Weight	279.3 g/mol
Molecular Formula	C16H13N3O2
Exact Mass	279.100777 g/mol

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SpectraBase Spectrum ID	A3WI70HlOZK
Name	9,11-dimethylpyrimido[5',4':3,4]pyrrolo[2,1-a]isoquinoline-10,12(9H,11H)-dione
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/C16H13N3O2/c1-17-12-9-19-8-7-10-5-3-4-6-11(10)14(19)13(12)15(20)18(2)16(17)21/h3-9H,1-2H3
InChIKey	ASZMXDJUWGHDFR-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22744
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: D35759; Labnumber: RRSHE-0235; SBI_ID: SBI-022748
Temperature	306 °C