4-(1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydrobenzo[h]quinazolin-2(1H)-one

SpectraBase Compound ID	L8LD3BUYLQR
InChI	InChI=1S/C19H16N2O3/c22-19-20-17(12-6-8-15-16(9-12)24-10-23-15)14-7-5-11-3-1-2-4-13(11)18(14)21-19/h1-4,6,8-9,17H,5,7,10H2,(H2,20,21,22)
InChIKey	VFCQSJFCIPPFFQ-UHFFFAOYSA-N Google Search
Mol Weight	320.35 g/mol
Molecular Formula	C19H16N2O3
Exact Mass	320.116092 g/mol

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SpectraBase Spectrum ID	LMwPmJ61Ift
Name	4-(1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydrobenzo[h]quinazolin-2(1H)-one
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/C19H16N2O3/c22-19-20-17(12-6-8-15-16(9-12)24-10-23-15)14-7-5-11-3-1-2-4-13(11)18(14)21-19/h1-4,6,8-9,17H,5,7,10H2,(H2,20,21,22)
InChIKey	VFCQSJFCIPPFFQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8203
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: D33097; Labnumber: SPZAM-7603; SBI_ID: SBI-008206
Temperature	318 °C