John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FV3S8ALDUsk SpectraBase Spectrum ID=28mx9IKPRQ2

(accessed ).
(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28mx9IKPRQ2
Name (R)-(-)-2-AMINO-N-BENZYL-10-METHOXY-11-PIVALOYLOXYNORAPORPHINE
Compound Number 3B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32N2O3
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
Literature Reference Author K.SONDERGAARD,J.L.KRISTENSEN,N.GILLINGS,M.BEGTRUP
Literature Reference Citation EUR.J.ORG.CHEM.,4428(2005)
Molecular Weight 456.585 g/mol
Sample ID 41323
Solvent CDCl3
SpectraBase Batch ID BF2pkdzS2xe