| SpectraBase Spectrum ID |
360dFuz0s4u |
| Name |
S-PROPYL(ALLYL)CHLORODITHIOPHOSPHONATE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H12ClPS2 |
| InChI |
InChI=1S/C6H12ClPS2/c1-3-5-8(7,9)10-6-4-2/h3H,1,4-6H2,2H3 |
| InChIKey |
BBCLQRXACBQYBE-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 |
