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tert-Butyloxy-carbonyl-alanyl-proline

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tert-Butyloxy-carbonyl-alanyl-proline
SpectraBase Compound ID IqyQM4T106O
InChI InChI=1S/C13H22N2O5/c1-8(14-12(19)20-13(2,3)4)10(16)15-7-5-6-9(15)11(17)18/h8-9H,5-7H2,1-4H3,(H,14,19)(H,17,18)
InChIKey QGJDXUIYIUGQGO-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C13H22N2O5
Exact Mass 286.152872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58uHQon0U9D
Name tert-Butyloxy-carbonyl-alanyl-proline
CAS Registry Number 33300-72-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22N2O5
InChI InChI=1S/C13H22N2O5/c1-8(14-12(19)20-13(2,3)4)10(16)15-7-5-6-9(15)11(17)18/h8-9H,5-7H2,1-4H3,(H,14,19)(H,17,18)
InChIKey QGJDXUIYIUGQGO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Voelter, O. Oster, Org. Magn. Resonance 5, 547 (1973).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3