| SpectraBase Spectrum ID |
JQgpsqi1ibw |
| Name |
2-[5-(1-AMINO-1-METHYLETHYL)-1,3,4-OXADIAZOL-2-YL]-PHENOL |
| Compound Number |
12A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H13N3O2 |
| InChI |
InChI=1S/C11H13N3O2/c1-11(2,12)10-14-13-9(16-10)7-5-3-4-6-8(7)15/h3-6,15H,12H2,1-2H3 |
| InChIKey |
JLBVYLRGPCQVPI-UHFFFAOYSA-N |
| Literature Reference Author |
F.MAGIRIUS,A.LINDEN,H.HEIMGARTNER |
| Literature Reference Citation |
HELV.CHIM.ACTA,76,1980(1993) |
| Literature Reference DOI |
10.1002/hlca.19930760517 |
| Molecular Weight |
219.243 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK1542 |
![2-[5-(1-AMINO-1-METHYLETHYL)-1,3,4-OXADIAZOL-2-YL]-PHENOL](/api/spectrum/JQgpsqi1ibw/structure.png?h=300&w=458 "2-[5-(1-AMINO-1-METHYLETHYL)-1,3,4-OXADIAZOL-2-YL]-PHENOL")
