| SpectraBase Spectrum ID |
2t8HhSUjJVv |
| Name |
2-[(E)-2-phenylethenyl]-1,3-benzothiazole |
| CAS Registry Number |
59066-61-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NS |
| InChI |
InChI=1S/C15H11NS/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-11H/b11-10+ |
| InChIKey |
LCIISWPXOZNVIG-ZHACJKMWSA-N |
| Molecular Weight |
237.320 g/mol |
| SMILES |
c1(nc2c(s1)cccc2)\C=C\c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-e12691a1ab1721888edd |
| Source of Spectrum |
K-119-3117-4 |
| Synonyms |
2-[(E)-styryl]-1,3-benzothiazole |
| Wiley ID |
1239710 |
![2-[(E)-2-phenylethenyl]-1,3-benzothiazole](/api/spectrum/2t8HhSUjJVv/structure.png?h=300&w=458 "2-[(E)-2-phenylethenyl]-1,3-benzothiazole")
