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N-Acetyl-L-prolyl-4-hydroxy-proline
SpectraBase Compound ID DllBGL2c19E
InChI InChI=1S/C12H18N2O5/c1-7(15)13-4-2-3-9(13)11(17)14-6-8(16)5-10(14)12(18)19/h8-10,16H,2-6H2,1H3,(H,18,19)
InChIKey QLWHIAKIJAVEIM-UHFFFAOYSA-N
Mol Weight 270.28 g/mol
Molecular Formula C12H18N2O5
Exact Mass 270.121572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID sMcZFOC1bp
Name N-Acetyl-L-prolyl-4-hydroxy-proline
CAS Registry Number 73759-06-5
Comments CIS ROTAMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2O5
InChI InChI=1S/C12H18N2O5/c1-7(15)13-4-2-3-9(13)11(17)14-6-8(16)5-10(14)12(18)19/h8-10,16H,2-6H2,1H3,(H,18,19)
InChIKey QLWHIAKIJAVEIM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C. Garbay, B. Arnoux, T. Prange, J. Am. Chem. Soc. 102, 1827 (1980).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O