SpectraBase Spectrum ID |
B5I4JLeB7o0 |
Name |
1-(4-Hydroxyphenylmethyl)-3,6-diazahomoadamantan-9-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
274.168127954 u |
Formula |
C16H22N2O2 |
InChI |
InChI=1S/C16H22N2O2/c19-14-3-1-12(2-4-14)7-16-10-17-5-6-18(11-16)9-13(8-17)15(16)20/h1-4,13,15,19-20H,5-11H2/t13-,15?,16+ |
InChIKey |
IZITXGIEAFUGRS-FFRZMKHHSA-N |
SMILES |
C1N2CCN3C[C@]1(C([C@@](C3)(C2)CC1=CC=C(C=C1)O)O)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911263 |