John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=170FFnsjBW SpectraBase Spectrum ID=3aesQLzSaym

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(S-C2-R-C7)-GAMMA-GLUTAMYL-S-BENZYLCYSTEINE
SpectraBase Compound ID 170FFnsjBW
InChI InChI=1S/C15H20N2O5S/c16-11(14(19)20)6-7-13(18)17-12(15(21)22)9-23-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9,16H2,(H,17,18)(H,19,20)(H,21,22)/t11-,12-/m0/s1
InChIKey DFOHPWOFJIEXJX-RYUDHWBXSA-N
Mol Weight 340.39 g/mol
Molecular Formula C15H20N2O5S
Exact Mass 340.109294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3aesQLzSaym
Name (S-C2-R-C7)-GAMMA-GLUTAMYL-S-BENZYLCYSTEINE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N2O5S
InChI InChI=1S/C15H20N2O5S/c16-11(14(19)20)6-7-13(18)17-12(15(21)22)9-23-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9,16H2,(H,17,18)(H,19,20)(H,21,22)/t11-,12-/m0/s1
InChIKey DFOHPWOFJIEXJX-RYUDHWBXSA-N
Literature Reference Author R.KUBEC,R.A.MUSAH
Literature Reference Citation PHYTOCHEM.,66,2494(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.06.029
Molecular Weight 340.394 g/mol
Solvent D2O
Source File Reference UWMZ19740
SpectraBase Batch ID 2CNxiHU8qVu