| SpectraBase Spectrum ID |
7isuCjcb8TY |
| Name |
2-Allyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione |
| Alternate Name(s) |
2-Prop-2-enyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3S2 |
| InChI |
InChI=1S/C13H13N3S2/c1-2-7-14-12(17)15-8-10-5-3-4-6-11(10)9-16(15)13(14)18/h2-6H,1,7-9H2 |
| InChIKey |
ZJBGAEIPYZJQPF-UHFFFAOYSA-N |
| Molecular Weight |
275.388 g/mol |
| SMILES |
C1(N2N(C(N1CC=C)=S)Cc1c(C2)cccc1)=S |
| SPLASH |
splash10-0fvi-2960000000-62bd39a6baac0378c792 |
| Source of Spectrum |
Y-32-286-3 |
| Wiley ID |
1278968 |
![2-Allyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione](/api/spectrum/7isuCjcb8TY/structure.png?h=300&w=458 "2-Allyl-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione")
