| SpectraBase Spectrum ID |
GAlv9MYSYpO |
| Name |
3-Amino-4-(2'-phenylethyl)-1,2,4-oxadiazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O2 |
| InChI |
InChI=1S/C10H11N3O2/c11-9-12-15-10(14)13(9)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12) |
| InChIKey |
KZYSFADRDYIVLD-UHFFFAOYSA-N |
| Molecular Weight |
205.217 g/mol |
| SMILES |
NC=1N(C(ON1)=O)CCc1ccccc1 |
| SPLASH |
splash10-0udi-2900000000-d679d369975323e35af8 |
| Source of Spectrum |
D8-329-539-6 |
| Synonyms |
3-Amino-4-(2-phenylethyl)-1,2,4-oxadiazol-5(4H)-one
3-Amino-4-(2-phenylethyl)-1,2,4-oxadiazol-5-one
3-Azanyl-4-(2-phenylethyl)-1,2,4-oxadiazol-5-one |
| Wiley ID |
1516312 |
