| SpectraBase Spectrum ID |
EfLfHouRBHt |
| Name |
2-(4-esylpiperazino)-1,3-benzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O3S |
| InChI |
InChI=1S/C13H17N3O3S/c1-2-20(17,18)16-9-7-15(8-10-16)13-14-11-5-3-4-6-12(11)19-13/h3-6H,2,7-10H2,1H3 |
| InChIKey |
DLPZUDWLUFDGAE-UHFFFAOYSA-N |
| Molecular Weight |
295.357 g/mol |
| SMILES |
c12ccccc2nc(o1)N1CCN(CC1)S(=O)(CC)=O |
| SPLASH |
splash10-0pba-9540000000-bc12fd3d70071020c4a1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Ethylsulfonylpiperazin-1-yl)-1,3-benzoxazole
Benzooxazole, 2-(4-ethanesulfonylpiperazin-1-yl)- |
| Wiley ID |
1436210 |
