| SpectraBase Spectrum ID |
F9O1J98mO2S |
| Name |
2-(N-PHENYL-N-TRIMETHYLSILYL)AMIDO-1,3,2-DIOXAPHOSPHOLANE |
| Comments |
, SCALE INVERTED;KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H18NO2PSi |
| InChI |
InChI=1S/C11H18NO2PSi/c1-16(2,3)12(15-13-9-10-14-15)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 |
| InChIKey |
CABWZQJZKPFYIB-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.A.PUDOVIK, L.K.KIBARDINA, M.D.MEDVEDEVA, A.N.PUDOVIK (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N5, 988-993. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
