3-(3-hydroxypropyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone

SpectraBase Compound ID	1Dzz5Aif6t6
InChI	InChI=1S/C22H21N3O2/c1-15-16(17-7-2-4-9-19(17)23-15)11-12-21-24-20-10-5-3-8-18(20)22(27)25(21)13-6-14-26/h2-5,7-12,23,26H,6,13-14H2,1H3/b12-11+
InChIKey	HBDSNIOZAKSKBK-VAWYXSNFSA-N Google Search
Mol Weight	359.43 g/mol
Molecular Formula	C22H21N3O2
Exact Mass	359.163377 g/mol

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SpectraBase Spectrum ID	HndYaDt0hFY
Name	3-(3-hydroxypropyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
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/C22H21N3O2/c1-15-16(17-7-2-4-9-19(17)23-15)11-12-21-24-20-10-5-3-8-18(20)22(27)25(21)13-6-14-26/h2-5,7-12,23,26H,6,13-14H2,1H3/b12-11+
InChIKey	HBDSNIOZAKSKBK-VAWYXSNFSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14141
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: D96995; Labnumber: AMIR2-5620; SBI_ID: SBI-014144
Synonyms	3-(3-hydroxypropyl)-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-4(3H)-quinazolinone
Temperature	306 °C