4-hydroxy-6-methyl-3-[(2E)-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-2-propenoyl]-2H-pyran-2-one

SpectraBase Compound ID	5LTQuvUNHiB
InChI	InChI=1S/C21H21NO4/c1-13-10-18(24)19(21(25)26-13)17(23)7-6-14-11-15-4-2-8-22-9-3-5-16(12-14)20(15)22/h6-7,10-12,24H,2-5,8-9H2,1H3/b7-6+
InChIKey	FSOPAMBEHZIICJ-VOTSOKGWSA-N Google Search
Mol Weight	351.4 g/mol
Molecular Formula	C21H21NO4
Exact Mass	351.147058 g/mol

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SpectraBase Spectrum ID	4BdJKIX9Wnd
Name	4-hydroxy-6-methyl-3-[(2E)-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-2-propenoyl]-2H-pyran-2-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/C21H21NO4/c1-13-10-18(24)19(21(25)26-13)17(23)7-6-14-11-15-4-2-8-22-9-3-5-16(12-14)20(15)22/h6-7,10-12,24H,2-5,8-9H2,1H3/b7-6+
InChIKey	FSOPAMBEHZIICJ-VOTSOKGWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12575
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: 100869; Labnumber: DERN-0006; VK_ID: VK-012580
Synonyms	4-hydroxy-6-methyl-3-[3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-2-propenoyl]-2H-pyran-2-one
Temperature	308 °C