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[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE
SpectraBase Compound ID 1i43QUid5L2
InChI InChI=1S/C19H25N3O5/c1-11(2)17(18(25)20-12(3)19(26)27)21-15(23)10-22-14(9-16(22)24)13-7-5-4-6-8-13/h4-8,11-12,14,17H,9-10H2,1-3H3,(H,20,25)(H,21,23)(H,26,27)
InChIKey YOXSMVNGEHMMSY-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C19H25N3O5
Exact Mass 375.179421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLcpcHMnOET
Name [2-[(S)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H25N3O5
InChI InChI=1S/C19H25N3O5/c1-11(2)17(18(25)20-12(3)19(26)27)21-15(23)10-22-14(9-16(22)24)13-7-5-4-6-8-13/h4-8,11-12,14,17H,9-10H2,1-3H3,(H,20,25)(H,21,23)(H,26,27)
InChIKey YOXSMVNGEHMMSY-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 375.425 g/mol
Solvent CD3OD
Source File Reference UWRU10806