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METHYL-N-[N-ACETYL-2,2-BIS-(PROP-2-EN-1-YL)-GLYCYL]-L-VALINATE;METHYL-N-[2-(ACETYLAMINO)-2-(PROP-2-EN-1-YL)-PENT-4-ENOYL]-L-VALINATE

View entire compound with spectra: 1 NMR

METHYL-N-[N-ACETYL-2,2-BIS-(PROP-2-EN-1-YL)-GLYCYL]-L-VALINATE;METHYL-N-[2-(ACETYLAMINO)-2-(PROP-2-EN-1-YL)-PENT-4-ENOYL]-L-VALINATE
SpectraBase Compound ID AUS3tLLGssp
InChI InChI=1S/C16H26N2O4/c1-7-9-16(10-8-2,18-12(5)19)15(21)17-13(11(3)4)14(20)22-6/h7-8,11,13H,1-2,9-10H2,3-6H3,(H,17,21)(H,18,19)/t13-/m0/s1
InChIKey AQPDKGYSIPZYNK-ZDUSSCGKSA-N
Mol Weight 310.39 g/mol
Molecular Formula C16H26N2O4
Exact Mass 310.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F6HvRJ8NKg5
Name METHYL-N-[N-ACETYL-2,2-BIS-(PROP-2-EN-1-YL)-GLYCYL]-L-VALINATE;METHYL-N-[2-(ACETYLAMINO)-2-(PROP-2-EN-1-YL)-PENT-4-ENOYL]-L-VALINATE
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26N2O4
InChI InChI=1S/C16H26N2O4/c1-7-9-16(10-8-2,18-12(5)19)15(21)17-13(11(3)4)14(20)22-6/h7-8,11,13H,1-2,9-10H2,3-6H3,(H,17,21)(H,18,19)/t13-/m0/s1
InChIKey AQPDKGYSIPZYNK-ZDUSSCGKSA-N
Literature Reference Author S.G.MANJUNATHA,P.CHITTARI,S.RAJAPPA
Literature Reference Citation HELV.CHIM.ACTA,74,1071(1991)
Literature Reference DOI 10.1002/hlca.19910740516
Molecular Weight 310.393 g/mol
Solvent CDCl3
Source File Reference UWVP225