| SpectraBase Spectrum ID |
B0l2OkBsraq |
| Name |
3-Amino-4-ethyl-2,4-diphenyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-2-18(14-11-7-4-8-12-14)16(19)15(17(18)20)13-9-5-3-6-10-13/h3-12H,2,19H2,1H3 |
| InChIKey |
BAHUETNDMOKALN-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
NC1=C(c2ccccc2)C(C1(c1ccccc1)CC)=O |
| SPLASH |
splash10-0002-1290000000-7d428d8e360838a3d34a |
| Source of Spectrum |
K-127-1292-9 |
| Synonyms |
3-Amino-4-ethyl-2,4-diphenyl-cyclobut-2-en-1-one
3-Azanyl-4-ethyl-2,4-diphenyl-cyclobut-2-en-1-one |
| Wiley ID |
1267194 |
