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T-Butoxycarbonyl-L-prolyl-sarcosine methyl ester, isomer 1
SpectraBase Compound ID 4k8giMtLqLH
InChI InChI=1S/C14H24N2O5/c1-14(2,3)21-13(19)16-8-6-7-10(16)12(18)15(4)9-11(17)20-5/h10H,6-9H2,1-5H3
InChIKey XSPJYGYOGYWSHP-UHFFFAOYSA-N
Mol Weight 300.36 g/mol
Molecular Formula C14H24N2O5
Exact Mass 300.168522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYvPxsBiyb2
Name T-Butoxycarbonyl-L-prolyl-sarcosine methyl ester, isomer 2
CAS Registry Number 38074-74-7
Comments LOW FIELD RESONANCES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24N2O5
InChI InChI=1S/C14H24N2O5/c1-14(2,3)21-13(19)16-8-6-7-10(16)12(18)15(4)9-11(17)20-5/h10H,6-9H2,1-5H3
InChIKey XSPJYGYOGYWSHP-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference H. Booth, A.B. Mauger, W.J. Rzeszotarski, Org. Magn. Resonance 8, 219 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3