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3-PHENYL-(1S)-[[2'-[N'-(9-FLUORENYLMETHOXYCARBONYL)-N'-(TERT.-BUTYLOXYCARBONYLMETHYL)]-AMINO]-ETHYLAMINO]-PROPIONAMIDE

View entire compound with spectra: 1 NMR

3-PHENYL-(1S)-[[2'-[N'-(9-FLUORENYLMETHOXYCARBONYL)-N'-(TERT.-BUTYLOXYCARBONYLMETHYL)]-AMINO]-ETHYLAMINO]-PROPIONAMIDE
SpectraBase Compound ID F85F0i41tLE
InChI InChI=1S/2C32H37N3O5/c2*1-32(2,3)40-29(36)20-35(18-17-34-28(30(33)37)19-22-11-5-4-6-12-22)31(38)39-21-27-25-15-9-7-13-23(25)24-14-8-10-16-26(24)27/h2*4-16,27-28,34H,17-21H2,1-3H3,(H2,33,37)
InChIKey JCHUBTYEXALHTI-UHFFFAOYSA-N
Mol Weight 1087.3 g/mol
Molecular Formula C64H74N6O10
Exact Mass 1086.546643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8KdCwkln7D
Name 3-PHENYL-(1S)-[[2'-[N'-(9-FLUORENYLMETHOXYCARBONYL)-N'-(TERT.-BUTYLOXYCARBONYLMETHYL)]-AMINO]-ETHYLAMINO]-PROPIONAMIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H74N6O10
InChI InChI=1S/2C32H37N3O5/c2*1-32(2,3)40-29(36)20-35(18-17-34-28(30(33)37)19-22-11-5-4-6-12-22)31(38)39-21-27-25-15-9-7-13-23(25)24-14-8-10-16-26(24)27/h2*4-16,27-28,34H,17-21H2,1-3H3,(H2,33,37)
InChIKey JCHUBTYEXALHTI-UHFFFAOYSA-N
Literature Reference Author Y.HAN,C.GIRAGOSSIAN,D.F.MIERKE,M.CHOREV
Literature Reference Citation J.ORG.CHEM.,67,5085(2002)
Literature Reference DOI 10.1021/jo011041w
Molecular Weight 1087.326 g/mol
Solvent Unknown
Source File Reference UWMS24711