| SpectraBase Spectrum ID |
8IQlYLr88ts |
| Name |
(E)-1,2-BIS(ETHOXYPHENYLPHOSPHINYL)ETHENE |
| Comments |
, SCALE INVERTED, 1H-{31P} INDOR, C=1-3% |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H22O4P2 |
| InChI |
InChI=1S/C18H22O4P2/c1-3-21-23(19,17-11-7-5-8-12-17)15-16-24(20,22-4-2)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3/b16-15+ |
| InChIKey |
WSNHRQRVHBCBSU-FOCLMDBBSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
YU.YU.SAMITOV, E.A.BERDNIKOV, F.R.TANTASHEVA, B.YA.MORGULIS, E.G.KATAEV (1975)Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N10, 2130-2142. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
