John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C938s1moMFj

(accessed ).

N-ACYL-3-HYDROXY-3-TERT.-BUTYL-2-METHYLENEINDOLINE

Compound with open access spectra: 1 NMR, and 2 MS

N-ACYL-3-HYDROXY-3-TERT.-BUTYL-2-METHYLENEINDOLINE
SpectraBase Compound ID C938s1moMFj
InChI InChI=1S/C15H19NO2/c1-10-15(18,14(3,4)5)12-8-6-7-9-13(12)16(10)11(2)17/h6-9,18H,1H2,2-5H3
InChIKey PTVQTHOHJDDNLE-UHFFFAOYSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol

View Spectrum of N-ACYL-3-HYDROXY-3-TERT.-BUTYL-2-METHYLENEINDOLINE

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-50-9

View Spectrum of N-ACYL-3-HYDROXY-3-TERT.-BUTYL-2-METHYLENEINDOLINE

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-5527-4

View Spectrum of N-ACYL-3-HYDROXY-3-TERT.-BUTYL-2-METHYLENEINDOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-(3-tert-butyl-2-methylidene-3-oxidanyl-indol-1-yl)ethanone
N-Acyl-3-hydroxy-3-isopropyl-2-methyleneindoline
1H-Indole, 2,3-dihydro-1-(2-iodobenzoyl)-3,3-dimethyl-2-methylene-
3-HYDROXY-1-METHOXYCARBONYLMETHYL-2-OXO-3-TRIFLUOROMETHYLINDOLINE
3-Hydroxy-3-phenyl-1-(3-phenylpropyl)indolin-2-one
3,3-Dichloro-1-isopropyl-4-hydroxy-4-methyl-3,4-dihydro-1H-quinolin-2-one
1-Hexyl-3-hydroxy-3-phenylindolin-2-one
3-Acetyl-10-propoxy-11-hydroxy-10,11-dihydro-5H-0-dibenz[b,f]azepine
VRHCMRVOUFLWAH-QWRGUYRKSA-N
Dimethyl 2-(1-carbomethoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)malonate
3-Acetyl-10-ethoxy-11-hydroxy-10,11-dihydro-5H-0-dibenz[b,f]azepine
Title Journal or Book Year
1,2-Dioxetane formation in photooxygenation of N-acylated indole derivatives The Journal of Organic Chemistry 1993
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