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

*Links on SpectraBase are not permalinks.
1,3,3A,5,6,SYN-8-HEXAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
SpectraBase Compound ID 3Pe6lqiGFNT
InChI InChI=1S/C14H22P2S2/c1-7-8(2)13-14-11(12(7)16(13,6)18)9(3)10(4)15(14,5)17/h11-14H,1-6H3/t11?,12-,13+,14?,15?,16+/m1/s1
InChIKey IRZAGLQDQYRIPV-JYRZTTJHSA-N
Mol Weight 316.4 g/mol
Molecular Formula C14H22P2S2
Exact Mass 316.063817 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 6WI9x5kwexw
Name 1,3,3A,5,6,SYN-8-HEXAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
Compound Number 1 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22P2S2
InChI InChI=1S/C14H22P2S2/c1-7-8(2)13-14-11(12(7)16(13,6)18)9(3)10(4)15(14,5)17/h11-14H,1-6H3/t11?,12-,13+,14?,15?,16+/m1/s1
InChIKey IRZAGLQDQYRIPV-JYRZTTJHSA-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 UWSF1087