| SpectraBase Spectrum ID |
EBRsWjTIw3O |
| Name |
4,4'-Bis(dimethylamino)benzophenone N-methylbenzothiazol-2(3H)-one |
| Alternate Name(s) |
3-Methyl-1,3-benzothiazol-2(3H)-one {bis[4-(dimethylamino)phenyl]methylene}hydrazone
4-[(4-dimethylaminophenyl)-[(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-N,N-dimethylaniline
4-[C-(4-dimethylaminophenyl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]-N,N-dimethyl-aniline
[4-[C-(4-dimethylaminophenyl)-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]phenyl]-dimethyl-amine
4-[[4-(dimethylamino)phenyl]-[(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-N,N-dimethylaniline
4-[C-[4-(dimethylamino)phenyl]-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]-N,N-dimethylaniline
4-[C-[4-(dimethylamino)phenyl]-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]-N,N-dimethyl-aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27N5S |
| InChI |
InChI=1S/C25H27N5S/c1-28(2)20-14-10-18(11-15-20)24(19-12-16-21(17-13-19)29(3)4)26-27-25-30(5)22-8-6-7-9-23(22)31-25/h6-17H,1-5H3 |
| InChIKey |
XUDYTWZYOMPFFI-UHFFFAOYSA-N |
| Molecular Weight |
429.586 g/mol |
| SMILES |
C1(N(c2ccccc2S1)C)=NN=C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C |
| SPLASH |
splash10-004i-0530900000-647d7afc0fc060cff39f |
| Source of Spectrum |
QE-6-2630-4 |
| Wiley ID |
844886 |
