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

*Links on SpectraBase are not permalinks.

1-(2-Methyl-3-buten-1-yl)-indol-2-one

View entire compound with spectra: 1 NMR

1-(2-Methyl-3-buten-1-yl)-indol-2-one
SpectraBase Compound ID 553KOoOwGgp
InChI InChI=1S/C13H15NO/c1-4-13(2,3)14-11-8-6-5-7-10(11)9-12(14)15/h4-8H,1,9H2,2-3H3
InChIKey OSDYYRMQFXMGOA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 9tul5jtYisv
Name 1-(2-Methyl-3-buten-1-yl)-indol-2-one
CAS Registry Number 91856-06-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H15NO
InChI InChI=1S/C13H15NO/c1-4-13(2,3)14-11-8-6-5-7-10(11)9-12(14)15/h4-8H,1,9H2,2-3H3
InChIKey OSDYYRMQFXMGOA-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