| SpectraBase Spectrum ID |
A58l3gGsjS8 |
| Name |
SYN-2-(4-METHYLPHENYL)-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 |
C17H17O3P |
| InChI |
InChI=1S/C17H17O3P/c1-13-7-9-15(10-8-13)21(14(2)11-12-18-21)19-16-5-3-4-6-17(16)20-21/h3-12,14H,1-2H3/t14-/m1/s1 |
| InChIKey |
RYJSZMVFUVAPAE-CQSZACIVSA-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 |
