1,3-DIMETHYL-6-DIPHENYLACETOXY-1,3-DIAZONIATRICYClO-[3.3.1.1-(3.7)]-DECANE-1-CHLORIDE-3-HEXAFLUOROPHOSPHATE
Compound with spectra: 1 NMR
![1,3-DIMETHYL-6-DIPHENYLACETOXY-1,3-DIAZONIATRICYClO-[3.3.1.1-(3.7)]-DECANE-1-CHLORIDE-3-HEXAFLUOROPHOSPHATE](/api/compound/K5f7Gf5dSFo.png?ph=true&h=300&w=458 "1,3-DIMETHYL-6-DIPHENYLACETOXY-1,3-DIAZONIATRICYClO-[3.3.1.1-(3.7)]-DECANE-1-CHLORIDE-3-HEXAFLUOROPHOSPHATE")
| SpectraBase Compound ID | K5f7Gf5dSFo |
|---|---|
| InChI | InChI=1S/C24H30N2O2.ClH.F6P/c1-25-13-20-15-26(2,17-25)16-21(14-25)23(20)28-24(27)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19;;1-7(2,3,4,5)6/h3-12,20-23H,13-17H2,1-2H3;1H;/q+2;;-1/p-1/t20-,21+,23-,25-,26+;; |
| InChIKey | NVDRQYRPOAILFA-PEXKLEFSSA-M |
| Mol Weight | 558.93 g/mol |
| Molecular Formula | C24H30ClF6N2O2P |
| Exact Mass | 558.163762 g/mol |
| Parent InChIKey | DINJINDBHRGHMG-RISMSNBRSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ZNSGSRMKPDZOAM-UXHICEINSA-N
iso-Propyl .alpha.-(4-bromo-2-hydroxyphenyl)phenylacetate
Atropine PFP @
iso-Propyl .alpha.-(4-chloro-2-hydroxyphenyl)phenylacetate
Ethyl 2-(3-Bromo-2-hydroxyphenyl)-2-phenylacetate
DLZGOGBFEPLEJA-REHKLKPJSA-M
N-Octyl-atropinium cation (anti-octyl)
N-Octyl-atropinium cation (syn-octyl)
N-Butyl-atropinium cation (anti-butyl)
N-Butyl-atropinium cation (syn-butyl)
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, structural and conformational study of 6‐hydroxy (or acyloxy) derivatives of the 1,3‐dimethyl‐1,3‐diazoniatricyclo[3.3.1.13–7]decane system | Journal of Heterocyclic Chemistry | 1990 |