| SpectraBase Spectrum ID |
2HEmKQxH1s |
| Name |
4-Phenyl-5-(phenylmethyl)-5-azaspiro[2.3]hexan-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c20-17-18(11-12-18)16(15-9-5-2-6-10-15)19(17)13-14-7-3-1-4-8-14/h1-10,16H,11-13H2 |
| InChIKey |
UUXDTNRGXRXGAR-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
C1CC11C(N(C1c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-003u-2910000000-53e3edd45cbf27245859 |
| Source of Spectrum |
K1-2004-4162-7 |
| Synonyms |
5-Benzyl-4-phenyl-5-azaspiro[2.3]hexan-6-one |
| Wiley ID |
1561613 |
![4-Phenyl-5-(phenylmethyl)-5-azaspiro[2.3]hexan-6-one](/api/spectrum/2HEmKQxH1s/structure.png?h=300&w=458 "4-Phenyl-5-(phenylmethyl)-5-azaspiro[2.3]hexan-6-one")
