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

*Links on SpectraBase are not permalinks.
1-ANTI-8-DIMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
SpectraBase Compound ID 3gpg8AhEtSF
InChI InChI=1S/C10H14P2/c1-6-5-11-10-8-4-3-7(9(6)10)12(8)2/h3-5,7-11H,1-2H3/t7-,8+,9-,10+,12?/m1/s1
InChIKey YFTIPGIJBOLXMR-VAVGONKHSA-N
Mol Weight 196.17 g/mol
Molecular Formula C10H14P2
Exact Mass 196.057074 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 3GjA4QqOqhu
Name 1-ANTI-8-DIMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14P2
InChI InChI=1S/C10H14P2/c1-6-5-11-10-8-4-3-7(9(6)10)12(8)2/h3-5,7-11H,1-2H3/t7-,8+,9-,10+,12?/m1/s1
InChIKey YFTIPGIJBOLXMR-VAVGONKHSA-N
Literature Reference Author L.D.QUIN,K.C.CASTER,J.C.KISALUS,K.A.MESCH
Literature Reference Citation J.AM.CHEM.SOC.,106,7021(1984)
Literature Reference DOI 10.1021/ja00335a027
Solvent CDCl3
Source File Reference UWSF1096