| SpectraBase Spectrum ID |
Ll3z2aTOOEv |
| Name |
2-[(E)-1,2-diphenylethenyl]-1,3-benzothiazole |
| CAS Registry Number |
77036-87-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15NS |
| InChI |
InChI=1S/C21H15NS/c1-3-9-16(10-4-1)15-18(17-11-5-2-6-12-17)21-22-19-13-7-8-14-20(19)23-21/h1-15H/b18-15+ |
| InChIKey |
XKMJBCWDOMPNEG-OBGWFSINSA-N |
| Molecular Weight |
313.418 g/mol |
| SMILES |
c1(nc2ccccc2s1)\C(=C\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-bf5517bd0cadb6694c21 |
| Source of Spectrum |
K-117-1645-0 |
| Synonyms |
2-[(E)-1,2-diphenylvinyl]-1,3-benzothiazole |
| Wiley ID |
1314459 |
![2-[(E)-1,2-diphenylethenyl]-1,3-benzothiazole](/api/spectrum/Ll3z2aTOOEv/structure.png?h=300&w=458 "2-[(E)-1,2-diphenylethenyl]-1,3-benzothiazole")
