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

*Links on SpectraBase are not permalinks.
BBZCPUCZKLTAJQ-UHFFFAOYSA-N
SpectraBase Compound ID AAbikSCWyZO
InChI InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11)
InChIKey BBZCPUCZKLTAJQ-UHFFFAOYSA-N
Mol Weight 147.18 g/mol
Molecular Formula C9H9NO
Exact Mass 147.068414 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 GkZ4e8HeaBX
Name 3-METHYL-2-INDOLINONE
Comments ND
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9NO
InChI InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11)
InChIKey BBZCPUCZKLTAJQ-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference BOHDAN KAMIENSKI, WOJCIECH SCHILF, LECH STEFANIAK, GRAHAM A. WEBB (1989) Bull.Polish Acad. Sci. (Chemistry): v.37, N7, 323-329.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d