SpectraBase Spectrum ID |
EAS1ETfYqUg |
Name |
2-[5'-(1"-Amino-1"-methylethyl)-1'.3',4'-oxadiazole-2'-yl]phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
Molecular Weight |
219.244 g/mol |
SMILES |
NC(c1oc(-c2c(cccc2)O)nn1)(C)C |
SPLASH |
splash10-03xr-4920000000-dd5e9e223ae3b8a99378 |
Source of Spectrum |
H-76-1996-12 |
Synonyms |
2-[5'-(1''-Amino-1''-methylethyl)-1'.3',4'-oxadiazole-2'-yl]phenol
2-[5-(1-amino-1-methylethyl)-1,3,4-oxadiazol-2-yl]phenol |
Wiley ID |
1218755 |