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

View entire compound with spectra: 1 NMR

1,3-Bis(3-methyl-2-buten-1-yl)-indol-2-one
SpectraBase Compound ID Ey415i8vEMX
InChI InChI=1S/C18H23NO/c1-13(2)9-10-16-15-7-5-6-8-17(15)19(18(16)20)12-11-14(3)4/h5-9,11,16H,10,12H2,1-4H3
InChIKey BUAASMVXFKKOLI-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 7hev8L8dVi
Name 1,3-Bis(3-methyl-2-buten-1-yl)-indol-2-one
CAS Registry Number 91856-05-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23NO
InChI InChI=1S/C18H23NO/c1-13(2)9-10-16-15-7-5-6-8-17(15)19(18(16)20)12-11-14(3)4/h5-9,11,16H,10,12H2,1-4H3
InChIKey BUAASMVXFKKOLI-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