| SpectraBase Spectrum ID |
CWfO4pJhzu2 |
| Name |
N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-N-[(E)-1-naphthylmethylidene]amine |
| CAS Registry Number |
296242-80-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18N2S |
| InChI |
InChI=1S/C25H18N2S/c1-17-9-14-23-24(15-17)28-25(27-23)19-10-12-21(13-11-19)26-16-20-7-4-6-18-5-2-3-8-22(18)20/h2-16H,1H3/b26-16+ |
| InChIKey |
XJMAFEINIXCEEC-WGOQTCKBSA-N |
| Molecular Weight |
378.493 g/mol |
| SMILES |
c1(nc2ccc(cc2s1)C)-c1ccc(\N=C\c2c3c(cccc3)ccc2)cc1 |
| SPLASH |
splash10-004i-4927000000-614ac752e6e25bd7c58f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzothiazole, 6-methyl-2-[4-(1-naphthylmethylen)aminophenyl]- |
| Wiley ID |
1424748 |
![N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-N-[(E)-1-naphthylmethylidene]amine](/api/spectrum/CWfO4pJhzu2/structure.png?h=300&w=458 "N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-N-[(E)-1-naphthylmethylidene]amine")
