For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1,3,3-Tris(3-methyl-2-buten-1-yl)-indol-2-one
SpectraBase Compound ID 6AgOXRR8U8Q
InChI InChI=1S/C23H31NO/c1-17(2)11-14-23(15-12-18(3)4)20-9-7-8-10-21(20)24(22(23)25)16-13-19(5)6/h7-13H,14-16H2,1-6H3
InChIKey QAJKECGXQQYYAT-UHFFFAOYSA-N
Mol Weight 337.51 g/mol
Molecular Formula C23H31NO
Exact Mass 337.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G45hq9AiPG9
Name 1,3,3-Tris(3-methyl-2-buten-1-yl)-indol-2-one
CAS Registry Number 91856-04-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H31NO
InChI InChI=1S/C23H31NO/c1-17(2)11-14-23(15-12-18(3)4)20-9-7-8-10-21(20)24(22(23)25)16-13-19(5)6/h7-13H,14-16H2,1-6H3
InChIKey QAJKECGXQQYYAT-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