| SpectraBase Spectrum ID |
1auj8TP7rqU |
| Name |
Tetraponerine T1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2 |
| InChI |
InChI=1S/C13H24N2/c1-2-5-11-10-12-6-3-8-15(12)13-7-4-9-14(11)13/h11-13H,2-10H2,1H3/t11-,12-,13+/m1/s1 |
| InChIKey |
VJJWHOBPDFRQRH-UPJWGTAASA-N |
| Literature Reference DOI |
10.1021/jo500446f |
| Molecular Weight |
208.349 g/mol |
| SMILES |
C1CC[C@]2(N1[C@@]1(N(CCC1)[C@](CCC)(C2)[H])[H])[H] |
| SPLASH |
splash10-0a6r-3960000000-dd677149cad0f35cda4e |
| Source of Spectrum |
J-79-3989-arb3 |
| Synonyms |
(5R,6aR,10aS)-5-propyldecahydrodipyrrolo[1,2-a:1',2'-c]pyrimidine |
| Wiley ID |
1746220 |
