| SpectraBase Spectrum ID |
2shR1Nzfg8O |
| Name |
S-PROPYL-O-ALLYL-ETHYLTHIOPHOSPHONITE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H17OPS |
| InChI |
InChI=1S/C8H17OPS/c1-4-7-9-10(6-3)11-8-5-2/h4H,1,5-8H2,2-3H3 |
| InChIKey |
RVXVVDIFESADSR-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
N.I.RIZPOLOZHENSKY, V.D.AKAMSIN, R.M.ELISEENKOVA (1973) Izv.Akad.NaukSSSR(Russ. Lang.): N1, 85-89. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
