| SpectraBase Spectrum ID |
8UbKXv6RUIc |
| Name |
N-[1-(1-adamantyl)ethyl]-2-bromanyl-ethanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22BrNO |
| InChI |
InChI=1S/C14H22BrNO/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14/h9-12H,2-8H2,1H3,(H,16,17)/t9?,10-,11+,12-,14- |
| InChIKey |
MVDIVSWZHGWOFF-UHFFFAOYSA-N |
| Molecular Weight |
300.240 g/mol |
| SMILES |
N(C(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C)C(=O)CBr |
| SPLASH |
splash10-0076-9420000000-560d77fa0d4c38a61b02 |
| Source of Spectrum |
G-64-1999-1 |
| Synonyms |
N-[1-(1-adamantyl)ethyl]-2-bromo-acetamide |
| Wiley ID |
749560 |
![N-[1-(1-adamantyl)ethyl]-2-bromanyl-ethanamide](/api/spectrum/8UbKXv6RUIc/structure.png?h=300&w=458 "N-[1-(1-adamantyl)ethyl]-2-bromanyl-ethanamide")
