(2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-nitrophenyl)-2-propen-1-one

SpectraBase Compound ID	5RYT8ETzZa8
InChI	InChI=1S/C21H20N2O6/c1-22-10-9-15-16(11-22)19(27-2)21-20(28-12-29-21)18(15)17(24)8-5-13-3-6-14(7-4-13)23(25)26/h3-8H,9-12H2,1-2H3/b8-5+
InChIKey	OYVBBIHXXRAYEQ-VMPITWQZSA-N Google Search
Mol Weight	396.4 g/mol
Molecular Formula	C21H20N2O6
Exact Mass	396.132136 g/mol

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SpectraBase Spectrum ID	FJ039g4Uacz
Name	(2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-nitrophenyl)-2-propen-1-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/C21H20N2O6/c1-22-10-9-15-16(11-22)19(27-2)21-20(28-12-29-21)18(15)17(24)8-5-13-3-6-14(7-4-13)23(25)26/h3-8H,9-12H2,1-2H3/b8-5+
InChIKey	OYVBBIHXXRAYEQ-VMPITWQZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5351
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: 122499; Labnumber: RRAZNC-206; VK_ID: VK-005354
Synonyms	1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-nitrophenyl)-2-propen-1-one
Temperature	318 °C