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N-(ALPHA)-(ACETYL)-O-(BENZYL)-SERYL-O-(BENZYL)-SERINE-N-METHYLAMIDE
SpectraBase Compound ID 1Y9dhGhwMvR
InChI InChI=1S/C23H29N3O5/c1-17(27)25-21(16-31-14-19-11-7-4-8-12-19)23(29)26-20(22(28)24-2)15-30-13-18-9-5-3-6-10-18/h3-12,20-21H,13-16H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)/t20-,21-/m1/s1
InChIKey OMAPVLUOOYYCPI-NHCUHLMSSA-N
Mol Weight 427.5 g/mol
Molecular Formula C23H29N3O5
Exact Mass 427.210721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AqjOty6tyGW
Name N-(ALPHA)-(ACETYL)-O-(BENZYL)-SERYL-O-(BENZYL)-SERINE-N-METHYLAMIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29N3O5
InChI InChI=1S/C23H29N3O5/c1-17(27)25-21(16-31-14-19-11-7-4-8-12-19)23(29)26-20(22(28)24-2)15-30-13-18-9-5-3-6-10-18/h3-12,20-21H,13-16H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)/t20-,21-/m1/s1
InChIKey OMAPVLUOOYYCPI-NHCUHLMSSA-N
Literature Reference Author J.W.PERICH,R.B.JOHNS
Literature Reference Citation AUSTR.J.CHEM.,43,1633(1990)
Literature Reference DOI 10.1071/ch9901633
Molecular Weight 427.500 g/mol
Solvent DMSO-D6
Source File Reference UWCS9661