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2-(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-1-phenyl-1,3-butanedione
SpectraBase Compound ID 4y0tvx3EN2J
InChI InChI=1S/C18H15NO4/c1-11(20)15(16(21)12-7-3-2-4-8-12)18(23)13-9-5-6-10-14(13)19-17(18)22/h2-10,15,23H,1H3,(H,19,22)
InChIKey PEGJIOZXODSSOB-UHFFFAOYSA-N
Mol Weight 309.32 g/mol
Molecular Formula C18H15NO4
Exact Mass 309.100108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3pBmUXrBmC
Name 2-(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-1-phenyl-1,3-butanedione
Alternate Name(s) 1H-Indol-2(3H)-one, 3-(1-benzoyl-2-oxopropyl)-3-hydroxy- 2-(3-hydroxy-2-keto-indolin-3-yl)-1-phenyl-butane-1,3-dione 2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-phenylbutane-1,3-dione 2-(3-hydroxy-2-oxo-indolin-3-yl)-1-phenyl-butane-1,3-dione 2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1-phenyl-butane-1,3-dione
CAS Registry Number 76325-78-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H15NO4
InChI InChI=1S/C18H15NO4/c1-11(20)15(16(21)12-7-3-2-4-8-12)18(23)13-9-5-6-10-14(13)19-17(18)22/h2-10,15,23H,1H3,(H,19,22)
InChIKey PEGJIOZXODSSOB-UHFFFAOYSA-N
Molecular Weight 309.321 g/mol
SMILES N1c2c(C(C(C(=O)c3ccccc3)C(=O)C)(C1=O)O)cccc2
SPLASH splash10-03xr-6900000000-16c67a4694fac27758e5
Source of Spectrum AD-0-2532-0
Wiley ID 1424486