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N7,N7'-BIS-[(BENZYLOXY)-CARBONYL]-N2-[(TERT.-BUTOXY)-CARBONYL]-L-ARGININAL;N2-BOC-N7,N7'-DI-Z-ARGININAL
SpectraBase Compound ID KYuooJch3V
InChI InChI=1S/C27H34N4O7/c1-27(2,3)38-26(35)29-22(17-32)15-10-16-28-23(30-24(33)36-18-20-11-6-4-7-12-20)31-25(34)37-19-21-13-8-5-9-14-21/h4-9,11-14,17,22H,10,15-16,18-19H2,1-3H3,(H,29,35)(H2,28,30,31,33,34)
InChIKey BJBLSGRBQSTTSD-UHFFFAOYSA-N
Mol Weight 526.6 g/mol
Molecular Formula C27H34N4O7
Exact Mass 526.242749 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNJcdK2rTsr
Name N7,N7'-BIS-[(BENZYLOXY)-CARBONYL]-N2-[(TERT.-BUTOXY)-CARBONYL]-L-ARGININAL;N2-BOC-N7,N7'-DI-Z-ARGININAL
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34N4O7
InChI InChI=1S/C27H34N4O7/c1-27(2,3)38-26(35)29-22(17-32)15-10-16-28-23(30-24(33)36-18-20-11-6-4-7-12-20)31-25(34)37-19-21-13-8-5-9-14-21/h4-9,11-14,17,22H,10,15-16,18-19H2,1-3H3,(H,29,35)(H2,28,30,31,33,34)
InChIKey BJBLSGRBQSTTSD-UHFFFAOYSA-N
Literature Reference Author P.ZLATOIDSKY
Literature Reference Citation HELV.CHIM.ACTA,77,150(1994)
Literature Reference DOI 10.1002/hlca.19940770117
Molecular Weight 526.590 g/mol
Solvent CDCl3
Source File Reference UWVP4534