![Acridin-9-yl-[1,3,4]thiadiazol-2-yl-amine](/api/spectrum/2uJ7JV40DTY/structure.png?h=300&w=458 "Acridin-9-yl-[1,3,4]thiadiazol-2-yl-amine")
| SpectraBase Compound ID | AAjc0tXCK3V |
|---|---|
| InChI | InChI=1S/C15H10N4S/c1-3-7-12-10(5-1)14(18-15-19-16-9-20-15)11-6-2-4-8-13(11)17-12/h1-9H,(H,17,18,19) |
| InChIKey | BXPSRTMMZJWLBI-UHFFFAOYSA-N |
| Mol Weight | 278.33 g/mol |
| Molecular Formula | C15H10N4S |
| Exact Mass | 278.062618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uJ7JV40DTY |
|---|---|
| Name | Acridin-9-yl-[1,3,4]thiadiazol-2-yl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.062617512 u |
| Formula | C15H10N4S |
| InChI | InChI=1S/C15H10N4S/c1-3-7-12-10(5-1)14(18-15-19-16-9-20-15)11-6-2-4-8-13(11)17-12/h1-9H,(H,17,18,19) |
| InChIKey | BXPSRTMMZJWLBI-UHFFFAOYSA-N |
| Molecular Weight | 278.333 g/mol |
| SMILES | C1=CC2=C(NC=3SC=NN3)C3=CC=CC=C3N=C2C=C1 |