SpectraBase Spectrum ID |
4Xn0kz4xFu1 |
Name |
2-Azabicyclo[2.2.1]heptane-3-bis(p-tolyl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25NO |
InChI |
InChI=1S/C21H25NO/c1-14-3-8-17(9-4-14)21(23,18-10-5-15(2)6-11-18)20-16-7-12-19(13-16)22-20/h3-6,8-11,16,19-20,22-23H,7,12-13H2,1-2H3/t16-,19+,20+/m0/s1 |
InChIKey |
FSIHDHRRTFPMEC-PWIZWCRZSA-N |
Molecular Weight |
307.437 g/mol |
SMILES |
OC([C@@]1(N[C@]2(C[C@@]1(CC2)[H])[H])[H])(c1ccc(cc1)C)c1ccc(cc1)C |
SPLASH |
splash10-00kb-9100000000-df8f9e7ce2646838194f |
Source of Spectrum |
F-54-7904-1 |
Synonyms |
(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-bis(p-tolyl)methanol
2-Azabicyclo[2.2.1]hept-3-yl[bis(4-methylphenyl)]methanol |
Wiley ID |
807648 |