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(-)-(R)-2-(4-HYDROXY-2-OXOINDOLIN-3-YL)-ACETONITRILE
SpectraBase Compound ID FPvgpPjVItq
InChI InChI=1S/C10H8N2O2/c11-5-4-6-9-7(12-10(6)14)2-1-3-8(9)13/h1-3,6,13H,4H2,(H,12,14)/t6-/m1/s1
InChIKey KJLUDHCNWCIINR-ZCFIWIBFSA-N
Mol Weight 188.19 g/mol
Molecular Formula C10H8N2O2
Exact Mass 188.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5HjIASil6os
Name (-)-(R)-2-(4-HYDROXY-2-OXOINDOLIN-3-YL)-ACETONITRILE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8N2O2
InChI InChI=1S/C10H8N2O2/c11-5-4-6-9-7(12-10(6)14)2-1-3-8(9)13/h1-3,6,13H,4H2,(H,12,14)/t6-/m1/s1
InChIKey KJLUDHCNWCIINR-ZCFIWIBFSA-N
Literature Reference Author M.CHEN,L.GAN,S.LIN,X.WANG,L.LI,Y.LI,C.ZHU,Y.WANG,B.JIANG,Y.Y ANG,J.SHI
Literature Reference Citation J.NAT.PROD.,75,1167(2012)
Literature Reference DOI 10.1021/np3002833
Molecular Weight 188.186 g/mol
Sample ID 41199
Solvent DMSO-D6