| SpectraBase Spectrum ID |
D3quFZQAD3P |
| Name |
1-N-(1-adamantyl)piperidine-1,4-dicarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27N3O2 |
| InChI |
InChI=1S/C17H27N3O2/c18-15(21)14-1-3-20(4-2-14)16(22)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h11-14H,1-10H2,(H2,18,21)(H,19,22)/t11-,12+,13-,17- |
| InChIKey |
QYJFDIKYPSZEFH-FBBPANFNSA-N |
| Molecular Weight |
305.422 g/mol |
| SMILES |
NC(C1CCN(C(NC23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])=O)CC1)=O |
| SPLASH |
splash10-004i-8900000000-0d1767a4e156da1fd69d |
| Synonyms |
N-(1-adamantyl)piperidine-1,4-dicarboxamide
N1-(1-adamantyl)piperidine-1,4-dicarboxamide |
| Wiley ID |
1511659 |
