| SpectraBase Compound ID | jADyG8EEUC |
|---|---|
| InChI | InChI=1S/C16H22N2/c1-11-8-12-9-15-14(5-2-6-17-15)16(10-11)13(12)4-3-7-18-16/h2,5-6,11-13,18H,3-4,7-10H2,1H3 |
| InChIKey | JJPMUZRSJKMFRK-UHFFFAOYSA-N |
| Mol Weight | 242.37 g/mol |
| Molecular Formula | C16H22N2 |
| Exact Mass | 242.178299 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I97Y2omtT1B |
|---|---|
| Name | Lycodine |
| Alternate Name(s) | 1H-5,10b-Propano-1,7-phenanthroline, 2,3,4,4a,5,6-hexahydro-12-methyl-, [4aR-(4a.alpha.,5.alpha.,10b.alpha.,12R*)]- 1H-5,10b-Propano-1,7-phenanthroline, lycodine deriv. [4aR-(4a.alpha.,5.alpha.,10b.alpha.,12R*)]-2,3,4,4a,5,6-Hexahydro-12- methyl-1H-5,10b-propano-1,7-phenanthroline |
| CAS Registry Number | 20316-18-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2 |
| InChI | InChI=1S/C16H22N2/c1-11-8-12-9-15-14(5-2-6-17-15)16(10-11)13(12)4-3-7-18-16/h2,5-6,11-13,18H,3-4,7-10H2,1H3 |
| InChIKey | JJPMUZRSJKMFRK-UHFFFAOYSA-N |
| Molecular Weight | 242.366 g/mol |
| SMILES | N1CCCC2C3Cc4c(C12CC(C3)C)cccn4 |
| SPLASH | splash10-000i-1900000000-99e3f3b420a256a8ba59 |
| Source of Spectrum | CD-218-0-0 |
| Wiley ID | 1245586 |