| SpectraBase Spectrum ID |
CrKwnk1VGOS |
| Name |
3-Amino-4-(2'-phenylpropyl)-1,2,4-oxadiazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O2 |
| InChI |
InChI=1S/C11H13N3O2/c1-8(9-5-3-2-4-6-9)7-14-10(12)13-16-11(14)15/h2-6,8H,7H2,1H3,(H2,12,13) |
| InChIKey |
OAHSDHUZCQUODX-UHFFFAOYSA-N |
| Molecular Weight |
219.244 g/mol |
| SMILES |
NC=1N(C(ON1)=O)CC(c1ccccc1)C |
| SPLASH |
splash10-00kf-9060000000-fee3dada29f7ce55b05d |
| Source of Spectrum |
D8-329-539-6 |
| Synonyms |
3-amino-4-(2-phenylpropyl)-1,2,4-oxadiazol-5(4H)-one |
| Wiley ID |
1516311 |
