| SpectraBase Spectrum ID |
7USDP42lLJl |
| Name |
2-Diphenylmethyleneaminocyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c20-17-13-7-12-16(17)19-18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2 |
| InChIKey |
WTLFUEZZNRQWNY-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
C1(C(CCC1)N=C(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-001i-0920000000-c189896fdaac6cf46337 |
| Source of Spectrum |
SO-0-362-2 |
| Synonyms |
2-[(Diphenylmethylene)amino]cyclopentanone |
| Wiley ID |
1540610 |
