| SpectraBase Spectrum ID |
JpmEcbmLRDT |
| Name |
1,6-DIHYDRO-1-PHENYL-3(2H)-PHOSPHORINONE-1-OXIDE |
| Comments |
O |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H11O2P |
| InChI |
InChI=1S/C11H11O2P/c12-10-5-4-8-14(13,9-10)11-6-2-1-3-7-11/h1-7H,8-9H2 |
| InChIKey |
MXZMBQIARZKPDT-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-90 |
| Literature Reference |
L.D.QUIN, J.C.KISALUS (1985) Phosphorus and Sulfur: v.22, N1, 35-39. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
