| SpectraBase Spectrum ID |
8S0HWHiV1RU |
| Name |
SYN-2-(4-CHLOROPHENYL)-2,2-PHENYLENEDIOXY-3-METHYL-1,2-OXAPHOSPHOL-4-ENE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H14ClO3P |
| InChI |
InChI=1S/C16H14ClO3P/c1-12-10-11-18-21(12,14-8-6-13(17)7-9-14)19-15-4-2-3-5-16(15)20-21/h2-12H,1H3/t12-/m1/s1 |
| InChIKey |
HNYYQXMZYAXHAD-GFCCVEGCSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
V.V.VASIL'EV, N.A.RAZUMOVA, V.I.ZAKHAROV, M.P.GRUK (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N11, 2485-2489. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
