| SpectraBase Spectrum ID |
E4T9nv2OfC9 |
| Name |
2-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propanamine |
| Alternate Name(s) |
2-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-2-amine |
| CAS Registry Number |
68176-04-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O |
| InChI |
InChI=1S/C11H13N3O/c1-11(2,12)10-14-13-9(15-10)8-6-4-3-5-7-8/h3-7H,12H2,1-2H3 |
| InChIKey |
XXSXQPPKDMVUBX-UHFFFAOYSA-N |
| Molecular Weight |
203.245 g/mol |
| SMILES |
NC(c1oc(-c2ccccc2)nn1)(C)C |
| SPLASH |
splash10-000i-1900000000-df7df30fb625b891827f |
| Source of Spectrum |
H-61-2425-0 |
| Wiley ID |
1200773 |
