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3,3-Bis(3-methyl-2-buten-1-yl)-indol-2-one

View entire compound with spectra: 1 NMR

3,3-Bis(3-methyl-2-buten-1-yl)-indol-2-one
SpectraBase Compound ID IHwVZ6Oie21
InChI InChI=1S/C18H23NO/c1-13(2)9-11-18(12-10-14(3)4)15-7-5-6-8-16(15)19-17(18)20/h5-10H,11-12H2,1-4H3,(H,19,20)
InChIKey OEYKRFJBLWCMJV-UHFFFAOYSA-N
Mol Weight 269.39 g/mol
Molecular Formula C18H23NO
Exact Mass 269.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5o8Q9G6qmM
Name 3,3-Bis(3-methyl-2-buten-1-yl)-indol-2-one
CAS Registry Number 91856-08-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23NO
InChI InChI=1S/C18H23NO/c1-13(2)9-11-18(12-10-14(3)4)15-7-5-6-8-16(15)19-17(18)20/h5-10H,11-12H2,1-4H3,(H,19,20)
InChIKey OEYKRFJBLWCMJV-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