| SpectraBase Spectrum ID |
Kub8JVeM9gf |
| Name |
2-Amino-3-cyano-4-(1'-naphthyl)-1-phenyl-2-cyclopenten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c23-14-20-19(18-12-6-8-15-7-4-5-11-17(15)18)13-22(25,21(20)24)16-9-2-1-3-10-16/h1-12,19,25H,13,24H2 |
| InChIKey |
HVWLPBWWBMDJET-UHFFFAOYSA-N |
| Molecular Weight |
326.399 g/mol |
| SMILES |
NC=1C(CC(C1C#N)c1cccc2ccccc12)(O)c1ccccc1 |
| SPLASH |
splash10-0a6r-0109000000-98c72fb09a108a177321 |
| Source of Spectrum |
KC-57-6931-2 |
| Synonyms |
2-Amino-3-hydroxy-5-(1-naphthyl)-3-phenyl-1-cyclopentene-1-carbonitrile |
| Wiley ID |
1625326 |
