| SpectraBase Spectrum ID |
KLfsEpgjGsF |
| Name |
11-Butylamino[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N5S |
| InChI |
InChI=1S/C16H17N5S/c1-2-3-8-17-14-12-9-11-6-4-5-7-13(11)20-15(12)22-16-18-10-19-21(14)16/h4-7,9-10,14,17H,2-3,8H2,1H3 |
| InChIKey |
NFHBVODNWYJGBW-UHFFFAOYSA-N |
| Molecular Weight |
311.407 g/mol |
| SMILES |
N(C1c2c(nc3c(c2)cccc3)Sc2[n]1ncn2)CCCC |
| SPLASH |
splash10-000i-0093000000-19af1e7e4fa0746b4b58 |
| Source of Spectrum |
H1-34-1718-8c |
| Synonyms |
Butyl-(4H-11-thia-1,3,3a,10-tetraaza-cyclopenta[b]anthracen-4-yl)-amine |
| Wiley ID |
754717 |
![11-Butylamino[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline](/api/spectrum/KLfsEpgjGsF/structure.png?h=300&w=458 "11-Butylamino[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline")
