SpectraBase Spectrum ID |
9agKTK3tA4p |
Name |
N-1-Adamantylquinoline-2-carboxamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
306.173213335 u |
Formula |
C20H22N2O |
InChI |
InChI=1S/C20H22N2O/c23-19(18-6-5-16-3-1-2-4-17(16)21-18)22-20-10-13-7-14(11-20)9-15(8-13)12-20/h1-6,13-15H,7-12H2,(H,22,23)/t13-,14+,15-,20- |
InChIKey |
JRSHTOGGDUKFMC-PVGDPBLGSA-N |
Molecular Weight |
306.409 g/mol |
SMILES |
C(NC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])(=O)C1=NC2=C(C=C1)C=CC=C2 |