| SpectraBase Spectrum ID |
J7KCBMTGyPp |
| Name |
4-BIS(2,3-EPOXYPROPOXY)PHOSPHINO-3,5-DIOXO-4-AZATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H18NO6P |
| InChI |
InChI=1S/C15H18NO6P/c17-14-12-8-1-2-9(3-8)13(12)15(18)16(14)23(21-6-10-4-19-10)22-7-11-5-20-11/h1-2,8-13H,3-7H2 |
| InChIKey |
VGPXKSHLGKVRDF-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
S.A.MAMEDOV, A.B.KULIEV, B.R.GASANOV, A.M.MIRMOVSUMOVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N12, 2669-2672. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![4-BIS(2,3-EPOXYPROPOXY)PHOSPHINO-3,5-DIOXO-4-AZATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE](/api/spectrum/J7KCBMTGyPp/structure.png?h=300&w=458 "4-BIS(2,3-EPOXYPROPOXY)PHOSPHINO-3,5-DIOXO-4-AZATRICYCLO[5.2.1.0(2,6)]DEC-8-ENE")
