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tert-Butyl-oxy-carbonyl-L-valyl-L-valyl-(methyl-ester-D-valyl)

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tert-Butyl-oxy-carbonyl-L-valyl-L-valyl-(methyl-ester-D-valyl)
SpectraBase Compound ID BCqJW5OnxI5
InChI InChI=1S/C21H39N3O6/c1-11(2)14(17(25)23-16(13(5)6)19(27)29-10)22-18(26)15(12(3)4)24-20(28)30-21(7,8)9/h11-16H,1-10H3,(H,22,26)(H,23,25)(H,24,28)
InChIKey CZYQXLGXEVEEHZ-UHFFFAOYSA-N
Mol Weight 429.6 g/mol
Molecular Formula C21H39N3O6
Exact Mass 429.283886 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4i96vDkLpgl
Name tert-Butyl-oxy-carbonyl-L-valyl-D-valyl-(methyl-ester-L-valine)
Comments DMSO/ACETONE (1/1)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H39N3O6
InChI InChI=1S/C21H39N3O6/c1-11(2)14(17(25)23-16(13(5)6)19(27)29-10)22-18(26)15(12(3)4)24-20(28)30-21(7,8)9/h11-16H,1-10H3,(H,22,26)(H,23,25)(H,24,28)
InChIKey CZYQXLGXEVEEHZ-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