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(S)-1-BENZYL-N-(TERT.-BUTOXYCARBONYL)-5-PHENYL-(Z)-2-PENTENYLAMINE
SpectraBase Compound ID Bs73GqiGBL6
InChI InChI=1S/C23H29NO2/c1-23(2,3)26-22(25)24-21(18-20-15-8-5-9-16-20)17-11-10-14-19-12-6-4-7-13-19/h4-9,11-13,15-17,21H,10,14,18H2,1-3H3,(H,24,25)/b17-11-/t21-/m0/s1
InChIKey MWNXZRKBJDPEJR-LRJKXPEMSA-N
Mol Weight 351.49 g/mol
Molecular Formula C23H29NO2
Exact Mass 351.219829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OzprDvcZLh
Name (S)-1-BENZYL-N-(TERT.-BUTOXYCARBONYL)-5-PHENYL-(Z)-2-PENTENYLAMINE
Compound Number 1M-Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29NO2
InChI InChI=1S/C23H29NO2/c1-23(2,3)26-22(25)24-21(18-20-15-8-5-9-16-20)17-11-10-14-19-12-6-4-7-13-19/h4-9,11-13,15-17,21H,10,14,18H2,1-3H3,(H,24,25)/b17-11-/t21-/m0/s1
InChIKey MWNXZRKBJDPEJR-LRJKXPEMSA-N
Literature Reference Author A.JENMALM,W.BERTS,K.LUTHMAN,I.CSOEREGH,U.HACKSELL
Literature Reference Citation J.ORG.CHEM.,60,1026(1995)
Literature Reference DOI 10.1021/jo00109a039
Molecular Weight 351.489 g/mol
Solvent CDCl3
Source File Reference UWRU3336