SpectraBase Spectrum ID |
3cLMYoxTh1P |
Name |
2(S)-(1-Hydroxy-1-phenylmethyl)-5-ethyl-1,3,4-oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O2 |
InChI |
InChI=1S/C11H12N2O2/c1-2-9-12-13-11(15-9)10(14)8-6-4-3-5-7-8/h3-7,10,14H,2H2,1H3 |
InChIKey |
IRKMNHCWUYWHGJ-UHFFFAOYSA-N |
Molecular Weight |
204.229 g/mol |
SMILES |
OC(c1nnc(o1)CC)c1ccccc1 |
SPLASH |
splash10-0a6r-8920000000-6d1b826e32d68de44ee6 |
Source of Spectrum |
H1-68-2281-6 |
Synonyms |
2(R)-(1-Hydroxy-1-phenylmethyl)-5-ethyl-1,3,4-oxadiazole
(5-ethyl-1,3,4-oxadiazol-2-yl)(phenyl)methanol |
Wiley ID |
1593652 |