urea, N-phenyl-N'-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-

SpectraBase Compound ID	GOYxwogsiaP
InChI	InChI=1S/C20H23N3O4/c1-23-9-8-14-15(10-21-20(24)22-13-6-4-3-5-7-13)18-19(27-12-26-18)17(25-2)16(14)11-23/h3-7H,8-12H2,1-2H3,(H2,21,22,24)
InChIKey	QKMGOPRUCUWVES-UHFFFAOYSA-N Google Search
Mol Weight	369.42 g/mol
Molecular Formula	C20H23N3O4
Exact Mass	369.168856 g/mol

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SpectraBase Spectrum ID	BF7ZhArvs4b
Name	urea, N-phenyl-N'-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
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/C20H23N3O4/c1-23-9-8-14-15(10-21-20(24)22-13-6-4-3-5-7-13)18-19(27-12-26-18)17(25-2)16(14)11-23/h3-7H,8-12H2,1-2H3,(H2,21,22,24)
InChIKey	QKMGOPRUCUWVES-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2425
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: F14925; Labnumber: ZUB-N0065-0020