| SpectraBase Spectrum ID |
ASzfEQf9K0H |
| Name |
2-Phenyl-1,4-dipiperidin-1-yl-butane-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O2 |
| InChI |
InChI=1S/C20H28N2O2/c23-19(21-12-6-2-7-13-21)16-18(17-10-4-1-5-11-17)20(24)22-14-8-3-9-15-22/h1,4-5,10-11,18H,2-3,6-9,12-16H2 |
| InChIKey |
LEQLKVMWLVQPKD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200600466 |
| Molecular Weight |
328.456 g/mol |
| SMILES |
C(C(CC(=O)N1CCCCC1)c1ccccc1)(=O)N1CCCCC1 |
| SPLASH |
splash10-03yl-7982000000-d6b8cfb556ce922b07a7 |
| Source of Spectrum |
ASC-349-849/SM2-3ab |
| Synonyms |
2-Phenyl-1,4-di(piperidin-1-yl)butane-1,4-dione |
| Wiley ID |
1765557 |
