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(2R,3R/2S,3S)-DIBENZYL-1-[N-(TERT.-BUTOXYCARBONYL)-(S)-PHENYLALANYL]-AZIRIDINE-2,3-DICARBOXYLATE
SpectraBase Compound ID F1z5d6tut5C
InChI InChI=1S/2C32H34N2O7/c2*1-32(2,3)41-31(38)33-25(19-22-13-7-4-8-14-22)28(35)34-26(29(36)39-20-23-15-9-5-10-16-23)27(34)30(37)40-21-24-17-11-6-12-18-24/h2*4-18,25-27H,19-21H2,1-3H3,(H,33,38)/t2*25?,26-,27-/m10/s1
InChIKey AYGHZNJPALFQHK-HYQCCYGESA-N
Mol Weight 1117.3 g/mol
Molecular Formula C64H68N4O14
Exact Mass 1116.473203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C9hnNowWEwZ
Name (2R,3R/2S,3S)-DIBENZYL-1-[N-(TERT.-BUTOXYCARBONYL)-(S)-PHENYLALANYL]-AZIRIDINE-2,3-DICARBOXYLATE
Compound Number 17A+B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H68N4O14
InChI InChI=1S/2C32H34N2O7/c2*1-32(2,3)41-31(38)33-25(19-22-13-7-4-8-14-22)28(35)34-26(29(36)39-20-23-15-9-5-10-16-23)27(34)30(37)40-21-24-17-11-6-12-18-24/h2*4-18,25-27H,19-21H2,1-3H3,(H,33,38)/t2*25?,26-,27-/m10/s1
InChIKey AYGHZNJPALFQHK-HYQCCYGESA-N
Literature Reference Author T.SCHIRMEISTER,M.PERIC
Literature Reference Citation BIOORG.MED.CHEM.,8,1281(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00058-4
Molecular Weight 1117.262 g/mol
Solvent CDCl3
Source File Reference UWVN20241