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BENZYL-N-[2-NITRO-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-ACETYL]-L-PROLINATE;BENZYL-N-[2-NITRO-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE;CPD-#7B

View entire compound with spectra: 1 NMR

BENZYL-N-[2-NITRO-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-ACETYL]-L-PROLINATE;BENZYL-N-[2-NITRO-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE;CPD-#7B
SpectraBase Compound ID ExCGQeebG9i
InChI InChI=1S/C32H32N2O5/c35-30(39-25-28-17-8-3-9-18-28)29-21-12-24-33(29)31(36)32(34(37)38,22-10-19-26-13-4-1-5-14-26)23-11-20-27-15-6-2-7-16-27/h1-11,13-20,29H,12,21-25H2/b19-10+,20-11+/t29-/m0/s1
InChIKey DVZSDKOPPAOADB-PSUVLLTLSA-N
Mol Weight 524.6 g/mol
Molecular Formula C32H32N2O5
Exact Mass 524.231122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QPH8lX3fTw
Name BENZYL-N-[2-NITRO-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL)-ACETYL]-L-PROLINATE;BENZYL-N-[2-NITRO-5-PHENYL-2-(3-PHENYLPROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE;CPD-#7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32N2O5
InChI InChI=1S/C32H32N2O5/c35-30(39-25-28-17-8-3-9-18-28)29-21-12-24-33(29)31(36)32(34(37)38,22-10-19-26-13-4-1-5-14-26)23-11-20-27-15-6-2-7-16-27/h1-11,13-20,29H,12,21-25H2/b19-10+,20-11+/t29-/m0/s1
InChIKey DVZSDKOPPAOADB-PSUVLLTLSA-N
Literature Reference Author S.G.MANJUNATHA,P.CHITTARI,S.RAJAPPA
Literature Reference Citation HELV.CHIM.ACTA,74,1071(1991)
Literature Reference DOI 10.1002/hlca.19910740516
Molecular Weight 524.616 g/mol
Solvent CDCl3
Source File Reference UWVP210