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N-T-Butoxycarbonyl-valyl-valine
SpectraBase Compound ID HEbfsr1H7oo
InChI InChI=1S/C15H28N2O5/c1-8(2)10(17-14(21)22-15(5,6)7)12(18)16-11(9(3)4)13(19)20/h8-11H,1-7H3,(H,16,18)(H,17,21)(H,19,20)
InChIKey IBABAURSJXMCQJ-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C15H28N2O5
Exact Mass 316.199822 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zxkeMuaLyZ
Name tert-Butyl-oxy-carbonyl-L-valyl-L-valine
Comments DMSO/ACETONE (1/1)
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Formula C15H28N2O5
InChI InChI=1S/C15H28N2O5/c1-8(2)10(17-14(21)22-15(5,6)7)12(18)16-11(9(3)4)13(19)20/h8-11H,1-7H3,(H,16,18)(H,17,21)(H,19,20)
InChIKey IBABAURSJXMCQJ-UHFFFAOYSA-N
Instrument Name Bruker WH-360
Literature Reference H.R. Kricheldorf, W.E, Org. Magn. Resonance 12, 607 (1979).
NMR Standard CH3NO2
Observed nucleus 15N