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(R)-(-)-2-AMINO-N-BENZYL-10-METHOXY-11-PIVALOYLOXYNORAPORPHINE

Compound with spectra: 1 NMR

(R)-(-)-2-AMINO-N-BENZYL-10-METHOXY-11-PIVALOYLOXYNORAPORPHINE
SpectraBase Compound ID FV3S8ALDUsk
InChI InChI=1S/C29H32N2O3/c1-29(2,3)28(32)34-27-24(33-4)11-10-19-15-23-25-20(14-21(30)16-22(25)26(19)27)12-13-31(23)17-18-8-6-5-7-9-18/h5-11,14,16,23H,12-13,15,17,30H2,1-4H3/t23-/m1/s1
InChIKey TYIPDMSTXGIPNG-HSZRJFAPSA-N
Mol Weight 456.6 g/mol
Molecular Formula C29H32N2O3
Exact Mass 456.241293 g/mol
Enantiomer InChIKey TYIPDMSTXGIPNG-QHCPKHFHSA-N
Racemate InChIKey TYIPDMSTXGIPNG-UHFFFAOYSA-N

View Spectrum of (R)-(-)-2-AMINO-N-BENZYL-10-METHOXY-11-PIVALOYLOXYNORAPORPHINE

13C NMR Spectrum
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Solvent CDCl3
(R)-(-)-Apomorphine diacetate
Diacetylapomorphine
(-)-Norisocorydine
Bracteoline
(+)-Boldine hydrochloride
Nor-Laurenine
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(+)-Isoboldine
1-O-methyl-isothebaidine
Isocorydin

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