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(2S)-2-(BIS-[(TERT.-BUTOXY)-CARBONYL]-AMINO-5-[(2'S,5'R)-3',6'-DIETHOXY-2',5'-DIHYDRO-2'-ISOPROPYLPYRAZIN-5'-YL]-PENT-4-ENOIC-ACID-(TERT.-BUTYL)-ESTER

View entire compound with spectra: 1 NMR

(2S)-2-(BIS-[(TERT.-BUTOXY)-CARBONYL]-AMINO-5-[(2'S,5'R)-3',6'-DIETHOXY-2',5'-DIHYDRO-2'-ISOPROPYLPYRAZIN-5'-YL]-PENT-4-ENOIC-ACID-(TERT.-BUTYL)-ESTER
SpectraBase Compound ID FdcrarloBC0
InChI InChI=1S/C31H53N3O8/c1-15-38-23-22(20(3)4)32-25(39-16-2)31(14,33-23)19-17-18-21(24(35)40-28(5,6)7)34(26(36)41-29(8,9)10)27(37)42-30(11,12)13/h17,19-22H,15-16,18H2,1-14H3/b19-17+/t21-,22-,31+/m0/s1
InChIKey XUTMVFRLDYDBBZ-GLMLCARISA-N
Mol Weight 595.8 g/mol
Molecular Formula C31H53N3O8
Exact Mass 595.383266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67k9k74Oxyv
Name (2S)-2-(BIS-[(TERT.-BUTOXY)-CARBONYL]-AMINO-5-[(2'S,5'R)-3',6'-DIETHOXY-2',5'-DIHYDRO-2'-ISOPROPYLPYRAZIN-5'-YL]-PENT-4-ENOIC-ACID-(TERT.-BUTYL)-ESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H53N3O8
InChI InChI=1S/C31H53N3O8/c1-15-38-23-22(20(3)4)32-25(39-16-2)31(14,33-23)19-17-18-21(24(35)40-28(5,6)7)34(26(36)41-29(8,9)10)27(37)42-30(11,12)13/h17,19-22H,15-16,18H2,1-14H3/b19-17+/t21-,22-,31+/m0/s1
InChIKey XUTMVFRLDYDBBZ-GLMLCARISA-N
Literature Reference Author G.BOLD,T.ALLMENDINGER,P.HEROLD,L.MOESCH,H.P.SCHAER,R.O.DUTHA LER
Literature Reference Citation HELV.CHIM.ACTA,75,865(1992)
Literature Reference DOI 10.1002/hlca.19920750321
Molecular Weight 595.777 g/mol
Solvent CDCl3
Source File Reference UWCS8586