| SpectraBase Spectrum ID |
KYcWpFEmKSh |
| Name |
1-(p-Tolyl)pyrrolo[2,1-b]benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NS |
| InChI |
InChI=1S/C17H13NS/c1-12-6-8-13(9-7-12)14-10-11-17-18(14)15-4-2-3-5-16(15)19-17/h2-11H,1H3 |
| InChIKey |
SJJFXVONKFOWTO-UHFFFAOYSA-N |
| Molecular Weight |
263.358 g/mol |
| SMILES |
c12[n](-c3c(S2)cccc3)c(cc1)-c1ccc(cc1)C |
| SPLASH |
splash10-03di-0290000000-66da02b544003301c923 |
| Source of Spectrum |
F5-7-5181-31b |
| Synonyms |
1-(4-Methylphenyl)pyrrolo[2,1-b][1,3]benzothiazole |
| Wiley ID |
1702380 |
![1-(p-Tolyl)pyrrolo[2,1-b]benzothiazole](/api/spectrum/KYcWpFEmKSh/structure.png?h=300&w=458 "1-(p-Tolyl)pyrrolo[2,1-b]benzothiazole")
