| SpectraBase Spectrum ID |
IinP3emZz8N |
| Name |
N-Acetyl-2-(3',4'-pentadien-1'-yl)-5-(pent-2"-en-4"-yn-1"-yl)-(perhydro)-quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c1-4-6-8-11-18-12-10-14-21-20(18)16-15-19(13-9-7-5-2)22(21)17(3)23/h1,6-8,18-21H,2,9-16H2,3H3/b8-6+ |
| InChIKey |
RHXORUJNPPPXIC-SOFGYWHQSA-N |
| Molecular Weight |
311.469 g/mol |
| SMILES |
C12N(C(CCC2C(C\C=C\C#C)CCC1)CCC=C=C)C(=O)C |
| SPLASH |
splash10-0udi-0190000000-22151ea3c440045e92bb |
| Source of Spectrum |
G4-62-20-0 |
| Synonyms |
1-Acetyl-2-(3,4-pentadienyl)-5-[(2E)-2-penten-4-ynyl]decahydroquinoline |
| Wiley ID |
1607664 |
