| SpectraBase Spectrum ID |
43lGuFbgweR |
| Name |
alpha-(p-METHOXYPHENYL)-alpha-PHENYL-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL, HYDROCHLORIDE |
| Source of Sample |
C. D. Blanton, Jr. & W. L. Nobles, University of Mississippi, University, Mississippi |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32ClNO2 |
| InChI |
InChI=1S/C24H31NO2.ClH/c1-27-23-13-11-22(12-14-23)24(26,21-5-3-2-4-6-21)15-16-25-17-19-7-8-20(18-25)10-9-19;/h2-6,11-14,19-20,26H,7-10,15-18H2,1H3;1H |
| InChIKey |
RNIYHARMYZHGLU-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 4310(1964) |
| Melting Point |
244-245C |
| Molecular Weight |
401.975006 |
| Synonyms |
3-AZABICYCLO/3.2.2/NONANE-3-PROPANOL, A-/P-METHOXYPHENYL/-A-PHENYL-, HYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![a-(p-methoxyphenyl)-a-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride](/api/spectrum/43lGuFbgweR/structure.png?h=300&w=458 "a-(p-methoxyphenyl)-a-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride")
