| SpectraBase Spectrum ID |
EteB8ynjbRN |
| Name |
1-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c1-10(17)15-6-8-16(9-7-15)13-14-11-4-2-3-5-12(11)18-13/h2-5H,6-9H2,1H3 |
| InChIKey |
FBIGQCDWJPHBAE-UHFFFAOYSA-N |
| Molecular Weight |
245.282 g/mol |
| SMILES |
c12ccccc2nc(o1)N1CCN(CC1)C(C)=O |
| SPLASH |
splash10-052e-9610000000-29e11b1c69ebb043d536 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]ethanone
1-[4-(1,3-benzoxazol-2-yl)piperazino]ethanone
Ethanone, 1-(4-benzooxazol-2-ylpiperazin-1-yl)- |
| Wiley ID |
1436198 |
![1-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]ethanone](/api/spectrum/EteB8ynjbRN/structure.png?h=300&w=458 "1-[4-(1,3-benzoxazol-2-yl)-1-piperazinyl]ethanone")
