| SpectraBase Spectrum ID |
CGMRcgjefhT |
| Name |
5-Methyl-2,3,4,5,5a,6,7,8-octahydrocyclopenta[f][1,2,4]triazepine-3-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13N3S |
| InChI |
InChI=1S/C8H13N3S/c1-5-6-3-2-4-7(6)10-11-8(12)9-5/h5-6H,2-4H2,1H3,(H2,9,11,12) |
| InChIKey |
CXVTVBDWVDXOMH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.03.082 |
| Molecular Weight |
183.273 g/mol |
| SMILES |
N1C(NC(C2C(=N1)CCC2)C)=S |
| SPLASH |
splash10-00lr-9400000000-0b0da36a0fcdb32ef480 |
| Source of Spectrum |
F-72-2570-11d |
| Synonyms |
5-Methyl-4,5,5a,6,7,8-hexahydrocyclopenta[f][1,2,4]triazepine-3(2H)-thione |
| Wiley ID |
1805971 |
![5-Methyl-2,3,4,5,5a,6,7,8-octahydrocyclopenta[f][1,2,4]triazepine-3-thione](/api/spectrum/CGMRcgjefhT/structure.png?h=300&w=458 "5-Methyl-2,3,4,5,5a,6,7,8-octahydrocyclopenta[f][1,2,4]triazepine-3-thione")
