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Benzyloxycarbonyl-A-phenylglycyl-leucine amide

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Benzyloxycarbonyl-A-phenylglycyl-leucine amide
SpectraBase Compound ID 3fZbgFRS7MV
InChI InChI=1S/C22H27N3O4/c1-15(2)13-18(20(23)26)24-21(27)19(17-11-7-4-8-12-17)25-22(28)29-14-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3,(H2,23,26)(H,24,27)(H,25,28)
InChIKey LLKBGYTVGUKBEH-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C22H27N3O4
Exact Mass 397.200156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 66C434RKXxQ
Name Benzyloxycarbonyl-A-phenylglycyl-leucine amide
Comments VARIAN XL-200,EM-360 OR VXR-300 SPECTROMETER DIASTEREOMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27N3O4
InChI InChI=1S/C22H27N3O4/c1-15(2)13-18(20(23)26)24-21(27)19(17-11-7-4-8-12-17)25-22(28)29-14-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3,(H2,23,26)(H,24,27)(H,25,28)
InChIKey LLKBGYTVGUKBEH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, L. Urogdi, J. Chem. Soc. Perkin I 1853 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6