| SpectraBase Spectrum ID |
1SIDujfSeO |
| Name |
2-Benzyl-5-n-propyl-1,3,4-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-2-6-11-13-14-12(15-11)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 |
| InChIKey |
ZBZKMIBEEBWMLJ-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
c1(nnc(o1)Cc1ccccc1)CCC |
| SPLASH |
splash10-006x-6920000000-36d7ee65d62484df1fe0 |
| Source of Spectrum |
J-58-3383-5 |
| Synonyms |
2-(Phenylmethyl)-5-propyl-1,3,4-oxadiazole |
| Wiley ID |
1199924 |
