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4,5-Bis(diamino)-N-(benzyloxycarbonyl-aminopropyl)-valeramide

View entire compound with spectra: 1 NMR

4,5-Bis(di<benzyloxycarbonylmethyl>amino)-N-(benzyloxycarbonyl-aminopropyl)-valeramide
SpectraBase Compound ID KBBy89Y5wqD
InChI InChI=1S/C52H58N4O11/c57-47(53-29-16-30-54-52(62)67-40-45-25-14-5-15-26-45)28-27-46(56(34-50(60)65-38-43-21-10-3-11-22-43)35-51(61)66-39-44-23-12-4-13-24-44)31-55(32-48(58)63-36-41-17-6-1-7-18-41)33-49(59)64-37-42-19-8-2-9-20-42/h1-15,17-26,46H,16,27-40H2,(H,53,57)(H,54,62)
InChIKey LRZMQKAYOGXCAO-UHFFFAOYSA-N
Mol Weight 915.1 g/mol
Molecular Formula C52H58N4O11
Exact Mass 914.410209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjfQnlDQPp3
Name 4,5-Bis(diamino)-N-(benzyloxycarbonyl-aminopropyl)-valeramide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C52H58N4O11
InChI InChI=1S/C52H58N4O11/c57-47(53-29-16-30-54-52(62)67-40-45-25-14-5-15-26-45)28-27-46(56(34-50(60)65-38-43-21-10-3-11-22-43)35-51(61)66-39-44-23-12-4-13-24-44)31-55(32-48(58)63-36-41-17-6-1-7-18-41)33-49(59)64-37-42-19-8-2-9-20-42/h1-15,17-26,46H,16,27-40H2,(H,53,57)(H,54,62)
InChIKey LRZMQKAYOGXCAO-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