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2H-Indol-2-one, 1,3-dihydro-1,3,3-trimethyl-
SpectraBase Compound ID H7AZ60LsDUO
InChI InChI=1S/C11H13NO/c1-11(2)8-6-4-5-7-9(8)12(3)10(11)13/h4-7H,1-3H3
InChIKey RFJITKCIMOLCNP-UHFFFAOYSA-N
Mol Weight 175.23 g/mol
Molecular Formula C11H13NO
Exact Mass 175.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1N1cW8Ojxep
Name 1,3,3-TRIMETHYL-2-INDOLINONE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO
InChI InChI=1S/C11H13NO/c1-11(2)8-6-4-5-7-9(8)12(3)10(11)13/h4-7H,1-3H3
InChIKey RFJITKCIMOLCNP-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference JAROSLAW JAZWINSKI, LECH STEFANIAK, MICHAL WITANOWSKI, GRAHAM A. WEBB (1989)Bull. Polish Acad. Sci. (Chemistry): v.37, N7, 323-329.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d