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

*Links on SpectraBase are not permalinks.

NALQQHJJBSLGJI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

NALQQHJJBSLGJI-UHFFFAOYSA-N
SpectraBase Compound ID B0EkcHVSXRC
InChI InChI=1S/C10H23GeO2PS2/c1-6-10(7-2)8-12-14(15,13-9-10)16-11(3,4)5/h6-9H2,1-5H3
InChIKey NALQQHJJBSLGJI-UHFFFAOYSA-N
Mol Weight 343.02 g/mol
Molecular Formula C10H23GeO2PS2
Exact Mass 344.008887 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 2queDy5p4lF
Name NALQQHJJBSLGJI-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H23GeO2PS2
InChI InChI=1S/C10H23GeO2PS2/c1-6-10(7-2)8-12-14(15,13-9-10)16-11(3,4)5/h6-9H2,1-5H3
InChIKey NALQQHJJBSLGJI-UHFFFAOYSA-N
Literature Reference Author J.E.DRAKE,A.G.MISLANKAR,R.RATNANI
Literature Reference Citation CAN.J.CHEM.,72,1830(1994)
Literature Reference DOI 10.1139/v94-232
Solvent CDCl3
Source File Reference UWCS15169