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

*Links on SpectraBase are not permalinks.
(1S*,2S*,2'S*)-3'-KETO-1-NITRO-2-PHENYLSPIRO-[CYClOPROPANE-3,2'-QUINUClIDINE]
SpectraBase Compound ID Jp0QKANEEhY
InChI InChI=1S/C15H16N2O3/c18-14-11-6-8-16(9-7-11)15(14)12(13(15)17(19)20)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t12?,13?,15-/m0/s1
InChIKey OOTYVMCQXVCSQY-PIMMBPRGSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 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 Feb7KwoG01l
Name (1S*,2S*,2'S*)-3'-KETO-1-NITRO-2-PHENYLSPIRO-[CYClOPROPANE-3,2'-QUINUClIDINE]
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16N2O3
InChI InChI=1S/C15H16N2O3/c18-14-11-6-8-16(9-7-11)15(14)12(13(15)17(19)20)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t12?,13?,15-/m0/s1
InChIKey OOTYVMCQXVCSQY-PIMMBPRGSA-N
Literature Reference Author Y.BESIDSKY,K.LUTHMAN,U.HACKSELL
Literature Reference Citation J.HETCYCL.CHEM.,31,1321(1994)
Literature Reference DOI 10.1002/jhet.5570310604
Molecular Weight 272.304 g/mol
Solvent CDCl3
Source File Reference UWCS16928