3-hydroxy-5-methyl-3-[(3E,5E)-2-oxo-6-phenyl-3,5-hexadienyl]-1,3-dihydro-2H-indol-2-one

SpectraBase Compound ID	J2MRQx8AlwO
InChI	InChI=1S/C21H19NO3/c1-15-11-12-19-18(13-15)21(25,20(24)22-19)14-17(23)10-6-5-9-16-7-3-2-4-8-16/h2-13,25H,14H2,1H3,(H,22,24)/b9-5+,10-6+
InChIKey	OIXSHZJIDWYQQO-NXZHAISVSA-N Google Search
Mol Weight	333.39 g/mol
Molecular Formula	C21H19NO3
Exact Mass	333.136493 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Ld0ASoTroxi
Name	3-hydroxy-5-methyl-3-[(3E,5E)-2-oxo-6-phenyl-3,5-hexadienyl]-1,3-dihydro-2H-indol-2-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H19NO3/c1-15-11-12-19-18(13-15)21(25,20(24)22-19)14-17(23)10-6-5-9-16-7-3-2-4-8-16/h2-13,25H,14H2,1H3,(H,22,24)/b9-5+,10-6+
InChIKey	OIXSHZJIDWYQQO-NXZHAISVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6626
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: 123786; Labnumber: RAMSH1-7455; VK_ID: VK-006629
Synonyms	3-hydroxy-5-methyl-3-[2-oxo-6-phenyl-3,5-hexadienyl]-1,3-dihydro-2H-indol-2-one
Temperature	308 °C