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5-(3',3'-Dimethyl-allyl)-indol-2-one

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5-(3',3'-Dimethyl-allyl)-indol-2-one
SpectraBase Compound ID AHMWzzz1Dls
InChI InChI=1S/C13H15NO/c1-9(2)3-4-10-5-6-12-11(7-10)8-13(15)14-12/h3,5-7H,4,8H2,1-2H3,(H,14,15)
InChIKey CWRFFOAGHKJTIT-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 JYAgEq7bO5t
Name 5-(3',3'-Dimethyl-allyl)-indol-2-one
CAS Registry Number 91856-09-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO
InChI InChI=1S/C13H15NO/c1-9(2)3-4-10-5-6-12-11(7-10)8-13(15)14-12/h3,5-7H,4,8H2,1-2H3,(H,14,15)
InChIKey CWRFFOAGHKJTIT-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