| SpectraBase Spectrum ID |
7bu5ZC0PYdc |
| Name |
S-PROPYL(PHENYL)CHLOROCARBONYLMETHYLDITHIOPHOSPHINATE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H14ClOPS2 |
| InChI |
InChI=1S/C11H14ClOPS2/c1-2-8-16-14(15,9-11(12)13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey |
XFSYZGWAQOTBDD-UHFFFAOYSA-N |
| Instrument Name |
Varian T-60 |
| Literature Reference |
E.A.KRASIL'NIKOVA, A.I.RAZUMOV, T.V.ZYKOVA, G.V.ORLOVA (1976)Zhurn.Obsch.Khim.(Russ. Lang.): v.46, N12, 2748-2749. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
