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(3R,4R,1'S,Z)-1-BENZYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(1-PROPENYL)-AZETIDIN-2-ONE
SpectraBase Compound ID 1Nf5XUoUbJy
InChI InChI=1S/C23H26N2O3/c1-3-10-20-21(22(26)25(20)15-18-11-6-4-7-12-18)17(2)24-23(27)28-16-19-13-8-5-9-14-19/h3-14,17,20-21H,15-16H2,1-2H3,(H,24,27)/b10-3-/t17-,20+,21+/m0/s1
InChIKey PBWSHQPFPVHMNY-LZCVEMPCSA-N
Mol Weight 378.47 g/mol
Molecular Formula C23H26N2O3
Exact Mass 378.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B42wd5kyn8J
Name (3R,4R,1'S,Z)-1-BENZYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(1-PROPENYL)-AZETIDIN-2-ONE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26N2O3
InChI InChI=1S/C23H26N2O3/c1-3-10-20-21(22(26)25(20)15-18-11-6-4-7-12-18)17(2)24-23(27)28-16-19-13-8-5-9-14-19/h3-14,17,20-21H,15-16H2,1-2H3,(H,24,27)/b10-3-/t17-,20+,21+/m0/s1
InChIKey PBWSHQPFPVHMNY-LZCVEMPCSA-N
Literature Reference Author M.R.LINDER,J.PODLECH
Literature Reference Citation ORG.LETTERS,3,1849(2001)
Literature Reference DOI 10.1021/ol015891+
Molecular Weight 378.471 g/mol
Sample ID 32946
Solvent CDCl3