For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2S,3S,4S)-2-Carboxy-4-(1-<4-hydroxy-4-methyl-pentyl>ethenyl)-3-pyrrolidiniumacetic acid, cation

View entire compound with spectra: 1 NMR

(2S,3S,4S)-2-Carboxy-4-(1-<4-hydroxy-4-methyl-pentyl>ethenyl)-3-pyrrolidiniumacetic acid, cation
SpectraBase Compound ID GNSyrxlkp6f
InChI InChI=1S/C15H25NO5/c1-9(5-4-6-15(2,3)21)11-8-16-13(14(19)20)10(11)7-12(17)18/h10-11,13,16,21H,1,4-8H2,2-3H3,(H,17,18)(H,19,20)/p+1
InChIKey PAPCBRJXESOGCG-UHFFFAOYSA-O
Mol Weight 300.37 g/mol
Molecular Formula C15H26NO5
Exact Mass 300.181098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FO1N4MgpQYb
Name (2S,3S,4S)-2-Carboxy-4-(1-<4-hydroxy-4-methyl-pentyl>ethenyl)-3-pyrrolidiniumacetic acid, cation
Comments TRIFLUOROACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26NO5
InChI InChI=1S/C15H25NO5/c1-9(5-4-6-15(2,3)21)11-8-16-13(14(19)20)10(11)7-12(17)18/h10-11,13,16,21H,1,4-8H2,2-3H3,(H,17,18)(H,19,20)/p+1
InChIKey PAPCBRJXESOGCG-UHFFFAOYSA-O
Instrument Name Bruker AM-500
Literature Reference J.E. Baldwin, M.G. Moloney, A.F. Parsons, Tetrahedron 47, 155 (1991).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O