| SpectraBase Spectrum ID |
BZkYhJSHMao |
| Name |
2-di(propan-2-yloxy)phosphoryl-2,11-diazabicyclo[10.4.0]hexadeca-1(16),12,14-trien-10-one |
| Compound Number |
5E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H33N2O4P |
| InChI |
InChI=1S/C20H33N2O4P/c1-16(2)25-27(24,26-17(3)4)22-15-11-7-5-6-8-14-20(23)21-18-12-9-10-13-19(18)22/h9-10,12-13,16-17H,5-8,11,14-15H2,1-4H3,(H,21,23) |
| InChIKey |
GUVZJDKLZZSGQD-UHFFFAOYSA-N |
| Literature Reference Author |
T.YANG,C.LIN,H.FU,Y.JIANG,Y.ZHAO |
| Literature Reference Citation |
ORG.LETTERS,7,4781(2005) |
| Literature Reference DOI |
10.1021/ol052126c |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI41595 |
![2-di(propan-2-yloxy)phosphoryl-2,11-diazabicyclo[10.4.0]hexadeca-1(16),12,14-trien-10-one](/api/spectrum/BZkYhJSHMao/structure.png?h=300&w=458 "2-di(propan-2-yloxy)phosphoryl-2,11-diazabicyclo[10.4.0]hexadeca-1(16),12,14-trien-10-one")
