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d-Valine, N-[N-[(phenylmethoxy)carbonyl]-l-seryl]-, phenylmethyl ester

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d-Valine, N-[N-[(phenylmethoxy)carbonyl]-l-seryl]-, phenylmethyl ester
SpectraBase Compound ID 2OLDOPuAxTZ
InChI InChI=1S/C23H28N2O6/c1-16(2)20(22(28)30-14-17-9-5-3-6-10-17)25-21(27)19(13-26)24-23(29)31-15-18-11-7-4-8-12-18/h3-12,16,19-20,26H,13-15H2,1-2H3,(H,24,29)(H,25,27)
InChIKey UOEPOEDWAMLDDI-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C23H28N2O6
Exact Mass 428.194737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91C1btRN9iD
Name D-Valine, N-[N-[(phenylmethoxy)carbonyl]-L-seryl]-, phenylmethyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 428.194736624 u
Formula C23H28N2O6
InChI InChI=1S/C23H28N2O6/c1-16(2)20(22(28)30-14-17-9-5-3-6-10-17)25-21(27)19(13-26)24-23(29)31-15-18-11-7-4-8-12-18/h3-12,16,19-20,26H,13-15H2,1-2H3,(H,24,29)(H,25,27)
InChIKey UOEPOEDWAMLDDI-UHFFFAOYSA-N
Molecular Weight 428.485 g/mol
SMILES C1=CC(COC(NC(C(=O)NC(C(C)C)C(OCC=2C=CC=CC2)=O)CO)=O)=CC=C1