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

*Links on SpectraBase are not permalinks.
ETHYL S-(9-FLUORENYL)METHYLTHIOPHOSPHONATE
SpectraBase Compound ID J1Ekm9xNtDX
InChI InChI=1S/C16H17O2PS/c1-3-18-19(2,17)20-16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16H,3H2,1-2H3
InChIKey DQQUXWRMMIJINM-UHFFFAOYSA-N
Mol Weight 304.34 g/mol
Molecular Formula C16H17O2PS
Exact Mass 304.068688 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 Ge6aZKUPitd
Name ETHYL S-(9-FLUORENYL)METHYLTHIOPHOSPHONATE
Comments , SCALE INVERTED, C=1M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17O2PS
InChI InChI=1S/C16H17O2PS/c1-3-18-19(2,17)20-16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16H,3H2,1-2H3
InChIKey DQQUXWRMMIJINM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference T.A.MASTRYUKOVA, L.S.BUTORINA, E.I.MATROSOV, M.I.KABACHNIK (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N4, 748-756.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone