| SpectraBase Spectrum ID |
DoeoLnCxZ1 |
| Name |
2-Azabicyclo[2.2.1]heptane-3-bis(p-chlorophenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19Cl2NO |
| InChI |
InChI=1S/C19H19Cl2NO/c20-15-6-2-13(3-7-15)19(23,14-4-8-16(21)9-5-14)18-12-1-10-17(11-12)22-18/h2-9,12,17-18,22-23H,1,10-11H2/t12-,17+,18+/m0/s1 |
| InChIKey |
USEMELNNEWJWIA-JBBXEZCESA-N |
| Molecular Weight |
348.273 g/mol |
| SMILES |
OC([C@@]1(N[C@]2(C[C@@]1(CC2)[H])[H])[H])(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-00kb-9200000000-162cfae0e215fc231b21 |
| Source of Spectrum |
F-54-7903-1 |
| Synonyms |
(1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-bis(p-chlorophenyl)methanol
2-Azabicyclo[2.2.1]hept-3-yl[bis(4-chlorophenyl)]methanol |
| Wiley ID |
807651 |
![2-Azabicyclo[2.2.1]heptane-3-bis(p-chlorophenyl)methanol](/api/spectrum/DoeoLnCxZ1/structure.png?h=300&w=458 "2-Azabicyclo[2.2.1]heptane-3-bis(p-chlorophenyl)methanol")
