| SpectraBase Spectrum ID |
7FBZmVo7imu |
| Name |
1,3-benzothiazol-2-yl-[4-(1,3-benzothiazol-2-ylamino)phenyl]amine |
| Alternate Name(s) |
1-N,4-N-bis(1,3-benzothiazol-2-yl)benzene-1,4-diamine
N1,N4-bis(1,3-benzothiazol-2-yl)benzene-1,4-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N4S2 |
| InChI |
InChI=1S/C20H14N4S2/c1-3-7-17-15(5-1)23-19(25-17)21-13-9-11-14(12-10-13)22-20-24-16-6-2-4-8-18(16)26-20/h1-12H,(H,21,23)(H,22,24) |
| InChIKey |
MVRJCAMNERCQHK-UHFFFAOYSA-N |
| Molecular Weight |
374.480 g/mol |
| SMILES |
N(c1nc2ccccc2s1)c1ccc(Nc2nc3ccccc3s2)cc1 |
| SPLASH |
splash10-052r-0139000000-913abb779ede45284512 |
| Source of Spectrum |
CV-0-166-10 |
| Wiley ID |
872756 |
![1,3-benzothiazol-2-yl-[4-(1,3-benzothiazol-2-ylamino)phenyl]amine](/api/spectrum/7FBZmVo7imu/structure.png?h=300&w=458 "1,3-benzothiazol-2-yl-[4-(1,3-benzothiazol-2-ylamino)phenyl]amine")
