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1-Propyl-3-(dicyano-methylidene)-indol-2-one

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1-Propyl-3-(dicyano-methylidene)-indol-2-one
SpectraBase Compound ID 3SYYB5FoWCH
InChI InChI=1S/C14H11N3O/c1-2-7-17-12-6-4-3-5-11(12)13(14(17)18)10(8-15)9-16/h3-6H,2,7H2,1H3
InChIKey PXRORFCKXHIHDN-UHFFFAOYSA-N
Mol Weight 237.26 g/mol
Molecular Formula C14H11N3O
Exact Mass 237.090212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UblyzXBPNm
Name 1-Propyl-3-(dicyano-methylidene)-indol-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11N3O
InChI InChI=1S/C14H11N3O/c1-2-7-17-12-6-4-3-5-11(12)13(14(17)18)10(8-15)9-16/h3-6H,2,7H2,1H3
InChIKey PXRORFCKXHIHDN-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 29, 893 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6