1H-1,4-Diazepino[2,1-a]isoquinoline-5-carboxylic acid, 2,3,7,8-tetrahydro-3-oxo-, ethyl ester

SpectraBase Compound ID	LN99At6tZ3H
InChI	InChI=1S/C16H18N2O3/c1-2-21-16(20)13-9-15(19)17-10-14-12-6-4-3-5-11(12)7-8-18(13)14/h3-6,9,14H,2,7-8,10H2,1H3,(H,17,19)
InChIKey	UJCCAFWXHZPCJC-UHFFFAOYSA-N Google Search
Mol Weight	286.33 g/mol
Molecular Formula	C16H18N2O3
Exact Mass	286.131742 g/mol

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SpectraBase Spectrum ID	9k5F0DEO6OA
Name	[1,4]diazepino[2,1-a]isoquinoline-5-carboxylic acid, 1,2,3,7,8,12b-hexahydro-3-oxo-, ethyl ester
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/C16H18N2O3/c1-2-21-16(20)13-9-15(19)17-10-14-12-6-4-3-5-11(12)7-8-18(13)14/h3-6,9,14H,2,7-8,10H2,1H3,(H,17,19)
InChIKey	UJCCAFWXHZPCJC-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_CB_8313_1576
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: NMR/9211676; Labnumber: L-11,Mistryukov
Temperature	297 °C