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[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-L-ALANINE-2,2,2-TRICHLOROETHYLESTER

View entire compound with spectra: 2 NMR

[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-L-ALANINE-2,2,2-TRICHLOROETHYLESTER
SpectraBase Compound ID AStKOdljAkf
InChI InChI=1S/C26H33Cl3N4O6/c1-15(2)22(31-20(34)13-33-19(12-21(33)35)17-8-5-4-6-9-17)24(37)32-11-7-10-18(32)23(36)30-16(3)25(38)39-14-26(27,28)29/h4-6,8-9,15-16,18-19,22H,7,10-14H2,1-3H3,(H,30,36)(H,31,34)
InChIKey VSOAVGUYUWQWBJ-UHFFFAOYSA-N
Mol Weight 603.9 g/mol
Molecular Formula C26H33Cl3N4O6
Exact Mass 602.146568 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEpe7sIr0ql
Name [2-[(S)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-L-ALANINE-2,2,2-TRICHLOROETHYLESTER
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33Cl3N4O6
InChI InChI=1S/C26H33Cl3N4O6/c1-15(2)22(31-20(34)13-33-19(12-21(33)35)17-8-5-4-6-9-17)24(37)32-11-7-10-18(32)23(36)30-16(3)25(38)39-14-26(27,28)29/h4-6,8-9,15-16,18-19,22H,7,10-14H2,1-3H3,(H,30,36)(H,31,34)
InChIKey VSOAVGUYUWQWBJ-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 603.930 g/mol
Solvent CDCl3
Source File Reference UWRU10803