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4,5-Bis(di<methoxycarbonylmethyl>amino)-N-(benzyloxycarbonyl-aminopropyl)-valeramide
SpectraBase Compound ID 3B3AaoGxIRn
InChI InChI=1S/C28H42N4O11/c1-39-24(34)16-31(17-25(35)40-2)15-22(32(18-26(36)41-3)19-27(37)42-4)11-12-23(33)29-13-8-14-30-28(38)43-20-21-9-6-5-7-10-21/h5-7,9-10,22H,8,11-20H2,1-4H3,(H,29,33)(H,30,38)
InChIKey ZBKMBSBVFBFNLH-UHFFFAOYSA-N
Mol Weight 610.7 g/mol
Molecular Formula C28H42N4O11
Exact Mass 610.285008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HcOQEVVkBL
Name 4,5-Bis(diamino)-N-(benzyloxycarbonyl-aminopropyl)-valeramide
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Formula C28H42N4O11
InChI InChI=1S/C28H42N4O11/c1-39-24(34)16-31(17-25(35)40-2)15-22(32(18-26(36)41-3)19-27(37)42-4)11-12-23(33)29-13-8-14-30-28(38)43-20-21-9-6-5-7-10-21/h5-7,9-10,22H,8,11-20H2,1-4H3,(H,29,33)(H,30,38)
InChIKey ZBKMBSBVFBFNLH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Warshawsky, J. Altman, R. Arad-Yellin, J. Chem. Soc. Perkin I 1781 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3