SpectraBase Spectrum ID |
AOk82TTrhEK |
Name |
1-[p-[N-Methylamino]benzoyl]aminoadamantane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.188863400 u |
Formula |
C18H24N2O |
InChI |
InChI=1S/C18H24N2O/c1-19-16-4-2-15(3-5-16)17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14,19H,6-11H2,1H3,(H,20,21)/t12-,13+,14-,18- |
InChIKey |
DOVWZIMXQYUDIM-WXZYKRPKSA-N |
Molecular Weight |
284.403 g/mol |
SMILES |
[C@]12(CC3(C[C@](C2)(C[C@](C1)(C3)[H])[H])NC(=O)C1=CC=C(C=C1)NC)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883041 |