| SpectraBase Spectrum ID |
4FKSq0g3Kx6 |
| Name |
2-Acetyl-4-(t-butyl)-6,6-diphenyl-2,3-diaza-1-phospha-bicyclo[3.1.0]hex-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N2OP |
| InChI |
InChI=1S/C21H23N2OP/c1-15(24)23-22-18(20(2,3)4)19-21(25(19)23,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19H,1-4H3 |
| InChIKey |
MCXFCEYAQJXZKP-UHFFFAOYSA-N |
| Molecular Weight |
350.402 g/mol |
| SMILES |
C1(=NN(P2C1C2(c1ccccc1)c1ccccc1)C(=O)C)C(C)(C)C |
| SPLASH |
splash10-014i-0903000000-3349aefd64bdb0acaf78 |
| Source of Spectrum |
AJ-43-358-8 |
| Synonyms |
2-Acetyl-4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene |
| Wiley ID |
1593955 |
![2-ACETYL-4-(TERT.-BUTYL)-6,6-DIPHENYL-2,3-DIAZA-1-PHOSPHABICYCLO-[3.1.0]-HEX-3-ENE](/api/spectrum/4FKSq0g3Kx6/structure.png?h=300&w=458 "2-ACETYL-4-(TERT.-BUTYL)-6,6-DIPHENYL-2,3-DIAZA-1-PHOSPHABICYCLO-[3.1.0]-HEX-3-ENE")
