(R)-N-N-Propylnorisoapocodeine, trifluoroacetyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H6EKMYJZFHi |
|---|---|
| InChI | InChI=1S/C22H22F3NO3/c1-3-10-26-11-9-13-5-4-6-15-18(13)16(26)12-14-7-8-17(20(28-2)19(14)15)29-21(27)22(23,24)25/h4-8,16H,3,9-12H2,1-2H3/t16-/m1/s1 |
| InChIKey | WXVKAJOFPOTQIN-MRXNPFEDSA-N |
| Mol Weight | 405.42 g/mol |
| Molecular Formula | C22H22F3NO3 |
| Exact Mass | 405.155178 g/mol |
| Enantiomer InChIKey | WXVKAJOFPOTQIN-INIZCTEOSA-N |
| Racemate InChIKey | WXVKAJOFPOTQIN-UHFFFAOYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
(R)-Isoapocodeine, trifluoroacetate(ester)
(R)-N-N-Propylnorapocodeine, trifluoroacetate(ester)
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-6-propyl-10,11-bis[(trimethylsilyl)oxy]-, (.+-.)-
Diacetylapomorphine
(R)-(-)-Apomorphine diacetate
(R)-Apocodeine, trifluoroacetate(ester)
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-11-[(trimethylsilyl)oxy]-, (.+-.)-
Apomorphine acetate
rac-2-ethoxy-10,11-dimethoxyaporphine
8-Bromo-N-propyl-N-demethyl-apocodeine
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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