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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

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SpectraBase Spectrum ID 9tul5jtYisv
Name 1-(2-Methyl-3-buten-1-yl)-indol-2-one
CAS Registry Number 91856-06-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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