2-(3-chloro-4-methylphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

SpectraBase Compound ID	BYACg9qmtX8
InChI	InChI=1S/C21H14ClNO2/c1-11-2-7-14(10-17(11)22)23-20(24)15-8-5-12-3-4-13-6-9-16(21(23)25)19(15)18(12)13/h2,5-10H,3-4H2,1H3
InChIKey	QFIMCCJWZAHDRT-UHFFFAOYSA-N Google Search
Mol Weight	347.8 g/mol
Molecular Formula	C21H14ClNO2
Exact Mass	347.071306 g/mol

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SpectraBase Spectrum ID	5RBjIbqwheQ
Name	2-(3-chloro-4-methylphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-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/C21H14ClNO2/c1-11-2-7-14(10-17(11)22)23-20(24)15-8-5-12-3-4-13-6-9-16(21(23)25)19(15)18(12)13/h2,5-10H,3-4H2,1H3
InChIKey	QFIMCCJWZAHDRT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4776
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: UZI/8088566; Labnumber: BM-115541T; UZI_ID: UZI-004778
Temperature	318 °C