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(S)-ALPHA-TERT.-BUTOXYCARBONYLAMINO-BETA-(2-PARA-CHLOROPHENYL-6-PHENYLPYRIMIDIN-4-YL)-PROPANOIC-ACID-ALPHA-TERT.-BUTYLESTER

View entire compound with spectra: 1 NMR

(S)-ALPHA-TERT.-BUTOXYCARBONYLAMINO-BETA-(2-PARA-CHLOROPHENYL-6-PHENYLPYRIMIDIN-4-YL)-PROPANOIC-ACID-ALPHA-TERT.-BUTYLESTER
SpectraBase Compound ID 7Q0tVzPpaCT
InChI InChI=1S/C28H32ClN3O4/c1-27(2,3)35-25(33)23(32-26(34)36-28(4,5)6)17-21-16-22(18-10-8-7-9-11-18)31-24(30-21)19-12-14-20(29)15-13-19/h7-16,23H,17H2,1-6H3,(H,32,34)/t23-/m1/s1
InChIKey PEMNFBLVBFHUEM-HSZRJFAPSA-N
Mol Weight 510.0 g/mol
Molecular Formula C28H32ClN3O4
Exact Mass 509.208134 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlVloaonUvK
Name (S)-ALPHA-TERT.-BUTOXYCARBONYLAMINO-BETA-(2-PARA-CHLOROPHENYL-6-PHENYLPYRIMIDIN-4-YL)-PROPANOIC-ACID-ALPHA-TERT.-BUTYLESTER
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32ClN3O4
InChI InChI=1S/C28H32ClN3O4/c1-27(2,3)35-25(33)23(32-26(34)36-28(4,5)6)17-21-16-22(18-10-8-7-9-11-18)31-24(30-21)19-12-14-20(29)15-13-19/h7-16,23H,17H2,1-6H3,(H,32,34)/t23-/m1/s1
InChIKey PEMNFBLVBFHUEM-HSZRJFAPSA-N
Literature Reference Author R.M.ADLINGTON,J.E.BALDWIN,D.CATTERICK,G.J.PRITCHARD
Literature Reference Citation J.CHEM.SOC.PERKIN-1,855(1999)
Literature Reference DOI 10.1039/a806741d
Molecular Weight 510.033 g/mol
Solvent CDCl3
Source File Reference UWPA549