| SpectraBase Spectrum ID |
pQWaGyGCu |
| Name |
2-(1-Adamantyl)-5-phenyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-2-4-15(5-3-1)16-19-20-17(21-16)18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14H,6-11H2/t12-,13+,14-,18- |
| InChIKey |
RFHBZKFQJOCPLM-WXZYKRPKSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
c1(C23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])oc(-c2ccccc2)nn1 |
| SPLASH |
splash10-0043-9560000000-aec9e94a6d4fc983c545 |
| Source of Spectrum |
EMC-42-239-4a |
| Synonyms |
2-((3r,5r,7r)-adamantan-1-yl)-5-phenyl-1,3,4-oxadiazole |
| Wiley ID |
1735169 |
