| SpectraBase Spectrum ID |
BZI8Irdn8UL |
| Name |
1,4-Dipiperidin-1-yl-2-p-tolyl-butane-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N2O2 |
| InChI |
InChI=1S/C21H30N2O2/c1-17-8-10-18(11-9-17)19(21(25)23-14-6-3-7-15-23)16-20(24)22-12-4-2-5-13-22/h8-11,19H,2-7,12-16H2,1H3 |
| InChIKey |
VGKSCHBBCKZAHA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200600466 |
| Molecular Weight |
342.483 g/mol |
| SMILES |
C(C(CC(=O)N1CCCCC1)c1ccc(cc1)C)(=O)N1CCCCC1 |
| SPLASH |
splash10-0bu0-5691000000-aa2728d544111d8548c4 |
| Source of Spectrum |
ASC-349-849/SM3-3bb |
| Synonyms |
1,4-Di(piperidin-1-yl)-2-(p-tolyl)butane-1,4-dione |
| Wiley ID |
1765559 |
