| SpectraBase Spectrum ID |
HZaYs78yqUq |
| Name |
3-Amino-2,4,4-triphenyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c23-20-19(16-10-4-1-5-11-16)21(24)22(20,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,23H2 |
| InChIKey |
GTYBPKQFVNDBLQ-UHFFFAOYSA-N |
| Molecular Weight |
311.384 g/mol |
| SMILES |
NC=1C(C(C1c1ccccc1)=O)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-9003000000-42bed1f4742262c9e543 |
| Source of Spectrum |
K-127-1292-9 |
| Synonyms |
3-Amino-2,4,4-triphenyl-cyclobut-2-en-1-one
3-Azanyl-2,4,4-triphenyl-cyclobut-2-en-1-one |
| Wiley ID |
1312739 |
