| SpectraBase Spectrum ID |
IftVbmmj0dj |
| Name |
2-Acetyl-4,6,6-triphenyl-2,3-diaza-1-phospha-bicyclo[3.1.0]hex-3-ene |
| Alternate Name(s) |
1-(4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N2OP |
| InChI |
InChI=1S/C23H19N2OP/c1-17(26)25-24-21(18-11-5-2-6-12-18)22-23(27(22)25,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,1H3 |
| InChIKey |
VKPXUWWRVJLRNO-UHFFFAOYSA-N |
| Molecular Weight |
370.392 g/mol |
| SMILES |
C1(=NN(P2C1C2(c1ccccc1)c1ccccc1)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-014i-0906000000-3f61356417c09c8999e0 |
| Source of Spectrum |
AJ-43-358-8 |
| Wiley ID |
1593956 |
![2-Acetyl-4,6,6-triphenyl-2,3-diaza-1-phospha-bicyclo[3.1.0]hex-3-ene](/api/spectrum/IftVbmmj0dj/structure.png?h=300&w=458 "2-Acetyl-4,6,6-triphenyl-2,3-diaza-1-phospha-bicyclo[3.1.0]hex-3-ene")
