| SpectraBase Spectrum ID |
BDeUdsSEnMv |
| Name |
2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NS |
| InChI |
InChI=1S/C16H13NS/c1-12-6-8-13(9-7-12)10-11-16-17-14-4-2-3-5-15(14)18-16/h2-11H,1H3/b11-10+ |
| InChIKey |
HEGFOGAKGJHAQR-ZHACJKMWSA-N |
| Molecular Weight |
251.347 g/mol |
| SMILES |
c1(nc2c(s1)cccc2)\C=C\c1ccc(cc1)C |
| SPLASH |
splash10-0udi-0090000000-79096aac3577d7a736b5 |
| Source of Spectrum |
Y-29-555-5 |
| Synonyms |
2-[(E)-2-(p-tolyl)vinyl]-1,3-benzothiazole |
| Wiley ID |
1254715 |
![2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole](/api/spectrum/BDeUdsSEnMv/structure.png?h=300&w=458 "2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole")
