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[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE-BENZYLESTER
SpectraBase Compound ID LyL1L1doX50
InChI InChI=1S/C26H31N3O5/c1-17(2)24(25(32)27-18(3)26(33)34-16-19-10-6-4-7-11-19)28-22(30)15-29-21(14-23(29)31)20-12-8-5-9-13-20/h4-13,17-18,21,24H,14-16H2,1-3H3,(H,27,32)(H,28,30)
InChIKey SILOVKRBOQMNNN-UHFFFAOYSA-N
Mol Weight 465.55 g/mol
Molecular Formula C26H31N3O5
Exact Mass 465.226371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JK96AFUnJCM
Name [2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE-BENZYLESTER
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H31N3O5
InChI InChI=1S/C26H31N3O5/c1-17(2)24(25(32)27-18(3)26(33)34-16-19-10-6-4-7-11-19)28-22(30)15-29-21(14-23(29)31)20-12-8-5-9-13-20/h4-13,17-18,21,24H,14-16H2,1-3H3,(H,27,32)(H,28,30)
InChIKey SILOVKRBOQMNNN-UHFFFAOYSA-N
Literature Reference Author K.ACHILLES,T.SCHIRMEISTER,H.H.OTTO
Literature Reference Citation ARCH.PHARM.,333,243(2000)
Literature Reference DOI 10.1002/1521-4184(20008)333:8<243::aid-ardp243>3.3.co;2-f
Molecular Weight 465.549 g/mol
Solvent CDCl3