| SpectraBase Spectrum ID |
58wnPdE8Nk |
| Name |
3-Amino-2,4-diphenyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c17-15-13(11-7-3-1-4-8-11)16(18)14(15)12-9-5-2-6-10-12/h1-10,13H,17H2 |
| InChIKey |
ZDFCHZCFBRRYJL-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
NC1=C(C(C1c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0a4r-9280000000-55aeecb19d37f7d97633 |
| Source of Spectrum |
K-127-1292-9 |
| Synonyms |
3-Amino-2,4-diphenyl-cyclobut-2-en-1-one
3-Azanyl-2,4-diphenyl-cyclobut-2-en-1-one |
| Wiley ID |
1237356 |
