| SpectraBase Spectrum ID |
3T6XhSPF9CT |
| Name |
2-(2'-Phenylpiperidino)-1-phenyl-O-(phenylcarbamoyl)-ethanone - oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27N3O2 |
| InChI |
InChI=1S/C26H27N3O2/c30-26(27-23-16-8-3-9-17-23)31-28-24(21-12-4-1-5-13-21)20-29-19-11-10-18-25(29)22-14-6-2-7-15-22/h1-9,12-17,25H,10-11,18-20H2,(H,27,30)/b28-24- |
| InChIKey |
LICPNWUGNMDVAF-COOPMVRXSA-N |
| Molecular Weight |
413.521 g/mol |
| SMILES |
N(C(O\N=C\(CN1C(c2ccccc2)CCCC1)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0udl-6900000000-d4bf9be465b677c4f522 |
| Source of Spectrum |
D8-325-109-11 |
| Synonyms |
1-((2E)-2-{[(anilinocarbonyl)oxy]imino}-2-phenylethyl)-2-phenylpiperidine |
| Wiley ID |
1514290 |
