SpectraBase Spectrum ID |
9fIN56lEHnf |
Name |
Cyclohexan-1-ol-2-amine, N,N,o-tribenzoyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
427.178358285 u |
Formula |
C27H25NO4 |
InChI |
InChI=1S/C27H25NO4/c29-25(20-12-4-1-5-13-20)28(26(30)21-14-6-2-7-15-21)23-18-10-11-19-24(23)32-27(31)22-16-8-3-9-17-22/h1-9,12-17,23-24H,10-11,18-19H2/t23-,24-/m0/s1 |
InChIKey |
KKFHMCDYQCVSIQ-ZEQRLZLVSA-N |
Molecular Weight |
427.500 g/mol |
SMILES |
C1CCC[C@@]([C@]1(OC(=O)C=1C=CC=CC1)[H])(N(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1)[H] |