| SpectraBase Spectrum ID |
BVj9BhRm49a |
| Name |
3-Hydroxy-3-[5-(naphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butan-2-one |
| Alternate Name(s) |
3-Hydroxy-3-(5-(naphthalen-2-yl)-1,3,4-oxadiazol-2-yl)butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-10(19)16(2,20)15-18-17-14(21-15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,20H,1-2H3 |
| InChIKey |
LIPDYYAOGPNUAI-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
OC(c1oc(-c2ccc3c(cccc3)c2)nn1)(C(=O)C)C |
| SPLASH |
splash10-0f6y-0940000000-254383689871f2f1f103 |
| Source of Spectrum |
H-94-287-4k |
| Wiley ID |
1785938 |
![3-Hydroxy-3-[5-(naphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butan-2-one](/api/spectrum/BVj9BhRm49a/structure.png?h=300&w=458 "3-Hydroxy-3-[5-(naphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butan-2-one")
