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N-Benzyloxycarbonyl-aminopropyl-4,5-bis(T-butoxycarbonylamino)-valeramide
SpectraBase Compound ID IQn3fBhS045
InChI InChI=1S/C26H42N4O7/c1-25(2,3)36-23(33)29-17-20(30-24(34)37-26(4,5)6)13-14-21(31)27-15-10-16-28-22(32)35-18-19-11-8-7-9-12-19/h7-9,11-12,20H,10,13-18H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)
InChIKey VBIFWLKETVGPKP-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C26H42N4O7
Exact Mass 522.30535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LASgCc3Fmrx
Name N-Benzyloxycarbonyl-aminopropyl-4,5-bis(T-butoxycarbonylamino)-valeramide
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Formula C26H42N4O7
InChI InChI=1S/C26H42N4O7/c1-25(2,3)36-23(33)29-17-20(30-24(34)37-26(4,5)6)13-14-21(31)27-15-10-16-28-22(32)35-18-19-11-8-7-9-12-19/h7-9,11-12,20H,10,13-18H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)
InChIKey VBIFWLKETVGPKP-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