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ZPWSFMCLMRAJHF-HQJQHLMTSA-N
SpectraBase Compound ID GlxLBS8Vlmp
InChI InChI=1S/C11H11NO2/c1-7-6-14-11-9-5-3-2-4-8(9)10(13)12(7)11/h2-5,7,11H,6H2,1H3/t7-,11+/m1/s1
InChIKey ZPWSFMCLMRAJHF-HQJQHLMTSA-N
Mol Weight 189.21 g/mol
Molecular Formula C11H11NO2
Exact Mass 189.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2u35tvEsFtw
Name (3R,9BS)-2,3-DIHYDRO-3-METHYL-9BH-OXAZOLO-[2,3-A]-ISOINDOL-5-ONE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11NO2
InChI InChI=1S/C11H11NO2/c1-7-6-14-11-9-5-3-2-4-8(9)10(13)12(7)11/h2-5,7,11H,6H2,1H3/t7-,11+/m1/s1
InChIKey ZPWSFMCLMRAJHF-HQJQHLMTSA-N
Literature Reference Author J.SIKORAIOVA,A.CHIBAB-EDDINE,S.MARCHALIN,A.DAICH
Literature Reference Citation J.HETCYCL.CHEM.,39,383(2002)
Literature Reference DOI 10.1002/jhet.5570390223
Molecular Weight 189.214 g/mol
Solvent CDCl3
Source File Reference UWSI8672