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cis-N-Benzyloxycarbonyl-prolyl-alanyl-glycine
SpectraBase Compound ID AnQiV93jurC
InChI InChI=1S/C18H23N3O6/c1-12(16(24)19-10-15(22)23)20-17(25)14-8-5-9-21(14)18(26)27-11-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,19,24)(H,20,25)(H,22,23)
InChIKey BQQLQRNSLHBNSC-UHFFFAOYSA-N
Mol Weight 377.4 g/mol
Molecular Formula C18H23N3O6
Exact Mass 377.158685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4maVOhFgloM
Name cis-N-Benzyloxycarbonyl-prolyl-alanyl-glycine
Comments SOLID STATE, CRYSTALLISED FROM CH3OH
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23N3O6
InChI InChI=1S/C18H23N3O6/c1-12(16(24)19-10-15(22)23)20-17(25)14-8-5-9-21(14)18(26)27-11-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,19,24)(H,20,25)(H,22,23)
InChIKey BQQLQRNSLHBNSC-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference H.R. Kricheldorf, E.T. Haupt, D. Mueller, Magn. Res. Chem. 24, 41 (1986).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany