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3-(3-methylbut-2-enyl)oxindole

View entire compound with spectra: 2 NMR, and 1 MS (GC)

3-(3-methylbut-2-enyl)oxindole
SpectraBase Compound ID 1vH87J5GRT6
InChI InChI=1S/C13H15NO/c1-9(2)7-8-11-10-5-3-4-6-12(10)14-13(11)15/h3-7,11H,8H2,1-2H3,(H,14,15)
InChIKey STNSOFOJMOJOFQ-UHFFFAOYSA-N
Mol Weight 201.27 g/mol
Molecular Formula C13H15NO
Exact Mass 201.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Qk8IXngWqM
Name 3-(3-Methyl-2-buten-1-yl)-indol-2-one
CAS Registry Number 91856-02-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO
InChI InChI=1S/C13H15NO/c1-9(2)7-8-11-10-5-3-4-6-12(10)14-13(11)15/h3-7,11H,8H2,1-2H3,(H,14,15)
InChIKey STNSOFOJMOJOFQ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J. Reisch, M. Mueller, Arch. Pharm. 317, 639 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3