| SpectraBase Spectrum ID |
C0tUwSUz2p7 |
| Name |
1,5-Diethyl-3,7-dimethyl-2,3,3a,4,6,7,8,8a-octahydropyrrolo[3,2-c]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28N2 |
| InChI |
InChI=1S/C14H28N2/c1-5-15-8-11(3)7-14-13(10-15)12(4)9-16(14)6-2/h11-14H,5-10H2,1-4H3 |
| InChIKey |
KAFPOGDPFGLBAT-UHFFFAOYSA-N |
| Molecular Weight |
224.392 g/mol |
| SMILES |
C12N(CC(C2CN(CC)CC(C1)C)C)CC |
| SPLASH |
splash10-03fr-0930000000-249df79eb33c66972ed2 |
| Source of Spectrum |
QE-7-4588-5 |
| Synonyms |
1,5-Diethyl-3,7-dimethyl-2,3,3a,4,6,7,8,8a-octahydropyrrol[3,2-c]azepine |
| Wiley ID |
845945 |
![1,5-Diethyl-3,7-dimethyl-2,3,3a,4,6,7,8,8a-octahydropyrrolo[3,2-c]azepine](/api/spectrum/C0tUwSUz2p7/structure.png?h=300&w=458 "1,5-Diethyl-3,7-dimethyl-2,3,3a,4,6,7,8,8a-octahydropyrrolo[3,2-c]azepine")
