| SpectraBase Spectrum ID |
Ll7dZ7z3HH |
| Name |
(3R)-5-methyl-3-nonyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H37N |
| InChI |
InChI=1S/C19H37N/c1-3-4-5-6-7-8-9-13-18-15-16-19-14-11-10-12-17(2)20(18)19/h17-19H,3-16H2,1-2H3/t17?,18-,19?/m1/s1 |
| InChIKey |
DQLBFLCLHKVGLT-JLAWEPINSA-N |
| Instrument Name |
Shimadzu QP-5000 GC-MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np0005098 |
| Molecular Weight |
279.512 g/mol |
| SMILES |
C1CCC(N2C(C1)CC[C@]2(CCCCCCCCC)[H])C |
| SPLASH |
splash10-0udi-0900000000-fd41529f1624d12de2d0 |
| Source of Spectrum |
G4-64-SM3-2d |
| Wiley ID |
1883111 |
![(3R)-5-methyl-3-nonyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine](/api/spectrum/Ll7dZ7z3HH/structure.png?h=300&w=458 "(3R)-5-methyl-3-nonyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine")
