| SpectraBase Spectrum ID |
KxgsxKJJTWc |
| Name |
3-(3'-Oxonon-8'-yn-1'-yl)-5-methylpyrrolo[1,2-a]azepane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31NO |
| InChI |
InChI=1S/C19H31NO/c1-3-4-5-6-11-19(21)15-14-18-13-12-17-10-8-7-9-16(2)20(17)18/h1,16-18H,4-15H2,2H3 |
| InChIKey |
KSWFWLYICGDCKF-UHFFFAOYSA-N |
| Molecular Weight |
289.463 g/mol |
| SMILES |
C1(N2C(CC1)CCCCC2C)CCC(=O)CCCCC#C |
| SPLASH |
splash10-0udi-0900000000-6ba0e712081ea02f4932 |
| Source of Spectrum |
G4-64-427-17 |
| Synonyms |
1-(5-Methyloctahydro-1H-pyrrolo[1,2-a]azepin-3-yl)-8-nonyn-3-one
2-(3'-Oxonon-8'-yn-1'-yl)-9-methylpyrrolo[1,2-a]azepane
Lehmizidine 289-A |
| Wiley ID |
1608865 |
![3-(3'-Oxonon-8'-yn-1'-yl)-5-methylpyrrolo[1,2-a]azepane](/api/spectrum/KxgsxKJJTWc/structure.png?h=300&w=458 "3-(3'-Oxonon-8'-yn-1'-yl)-5-methylpyrrolo[1,2-a]azepane")
