| SpectraBase Spectrum ID |
qAlYsf7uSa |
| Name |
1-Ethanone, 2-[1-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]-1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c22-16(13-6-2-1-3-7-13)12-14-10-11-19-21(14)18-20-15-8-4-5-9-17(15)23-18/h1-11H,12H2 |
| InChIKey |
HWAOEILYLMWKPT-UHFFFAOYSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
c1ccc2c(c1)nc(s2)-[n]1c(ccn1)CC(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-4901000000-085d88c187ca132ecc94 |
| Source of Spectrum |
IY-2-4793-5 |
| Synonyms |
2-[2-(1,3-benzothiazol-2-yl)-3-pyrazolyl]-1-phenylethanone
2-[2-(1,3-benzothiazol-2-yl)pyrazol-3-yl]-1-phenylethanone |
| Wiley ID |
1655918 |
![1-Ethanone, 2-[1-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]-1-phenyl-](/api/spectrum/qAlYsf7uSa/structure.png?h=300&w=458 "1-Ethanone, 2-[1-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]-1-phenyl-")
