| SpectraBase Spectrum ID |
52ng4Q0CEpl |
| Name |
Bis(1,3-benzothiazol-2-yl)amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9N3S2 |
| InChI |
InChI=1S/C14H9N3S2/c1-3-7-11-9(5-1)15-13(18-11)17-14-16-10-6-2-4-8-12(10)19-14/h1-8H,(H,15,16,17) |
| InChIKey |
BAKKCCVQOIFVKD-UHFFFAOYSA-N |
| Molecular Weight |
283.367 g/mol |
| SMILES |
N(c1nc2ccccc2s1)c1nc2ccccc2s1 |
| SPLASH |
splash10-001i-0290000000-5121fac79ec9ec6e3fe0 |
| Source of Spectrum |
SO-1971-540-3 |
| Synonyms |
N-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine
Bis(benzo[d]thiazol-2-yl)amine |
| Wiley ID |
1536787 |
