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(2R,3R)-2-(TERT.-BUTOXYCARBONYLAMINO)-3-[(S)-1-(METHYLAMINO)-1-OXO-3-PHENYLPROPAN-2-YL-CARBAMOYL]-6-PHENYL-HEXANOIC-ACID
SpectraBase Compound ID 5yDo8PKUnAm
InChI InChI=1S/C28H37N3O6/c1-28(2,3)37-27(36)31-23(26(34)35)21(17-11-16-19-12-7-5-8-13-19)24(32)30-22(25(33)29-4)18-20-14-9-6-10-15-20/h5-10,12-15,21-23H,11,16-18H2,1-4H3,(H,29,33)(H,30,32)(H,31,36)(H,34,35)/t21-,22+,23-/m1/s1
InChIKey MFMVMVOTGABBDZ-XPWALMASSA-N
Mol Weight 511.6 g/mol
Molecular Formula C28H37N3O6
Exact Mass 511.268236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BUdjV40jrsD
Name (2R,3R)-2-(TERT.-BUTOXYCARBONYLAMINO)-3-[(S)-1-(METHYLAMINO)-1-OXO-3-PHENYLPROPAN-2-YL-CARBAMOYL]-6-PHENYL-HEXANOIC-ACID
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H37N3O6
InChI InChI=1S/C28H37N3O6/c1-28(2,3)37-27(36)31-23(26(34)35)21(17-11-16-19-12-7-5-8-13-19)24(32)30-22(25(33)29-4)18-20-14-9-6-10-15-20/h5-10,12-15,21-23H,11,16-18H2,1-4H3,(H,29,33)(H,30,32)(H,31,36)(H,34,35)/t21-,22+,23-/m1/s1
InChIKey MFMVMVOTGABBDZ-XPWALMASSA-N
Literature Reference Author J.L.BURKHART,B.DIEHL,M.J.SCHMITT,U.KAZMAIER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,567(2012)
Literature Reference DOI 10.1002/ejoc.201101318
Molecular Weight 511.618 g/mol
Solvent CD3OD
Source File Reference UWLU84323