![2,2'-m-Phenylenebis[5-aminobenzothiazole]](/api/spectrum/56zuzd1tZQ5/structure.png?h=300&w=458 "2,2'-m-Phenylenebis[5-aminobenzothiazole]")
| SpectraBase Compound ID | 3ey4XGNbkq3 |
|---|---|
| InChI | InChI=1S/C20H14N4S2/c21-13-4-6-17-15(9-13)23-19(25-17)11-2-1-3-12(8-11)20-24-16-10-14(22)5-7-18(16)26-20/h1-10H,21-22H2 |
| InChIKey | HHMAICFXFJKLIC-UHFFFAOYSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C20H14N4S2 |
| Exact Mass | 374.065989 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56zuzd1tZQ5 |
|---|---|
| Name | 2,2'-m-Phenylenebis[5-aminobenzothiazole] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 374.065988815 u |
| Formula | C20H14N4S2 |
| InChI | InChI=1S/C20H14N4S2/c21-13-4-6-17-15(9-13)23-19(25-17)11-2-1-3-12(8-11)20-24-16-10-14(22)5-7-18(16)26-20/h1-10H,21-22H2 |
| InChIKey | HHMAICFXFJKLIC-UHFFFAOYSA-N |
| Molecular Weight | 374.480 g/mol |
| SMILES | NC1=CC=2N=C(C3=CC=CC(C4=NC=5C=C(C=CC5S4)N)=C3)SC2C=C1 |