| SpectraBase Spectrum ID |
5cqMTqMOBME |
| Name |
2-(1-Adamantyl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19BrN2O |
| InChI |
InChI=1S/C18H19BrN2O/c19-15-3-1-14(2-4-15)16-20-21-17(22-16)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2/t11-,12+,13-,18- |
| InChIKey |
OWSODSGJSXHARF-MCXHQAMOSA-N |
| Molecular Weight |
359.267 g/mol |
| SMILES |
c1(C23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])oc(-c2ccc(cc2)Br)nn1 |
| SPLASH |
splash10-052u-5906000000-b2429cd3c1326e3e0ee2 |
| Source of Spectrum |
EMC-42-239-4d |
| Synonyms |
2-((3r,5r,7r)-adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole |
| Wiley ID |
1735167 |
