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L-N5-(CARBOXYAMIDINO)-N2,N5-DICARBOXYORNITHINE, N2,N5,N5-TRIBENZYL ESTER
SpectraBase Compound ID 6sgQ9H864lq
InChI InChI=1S/C30H32N4O8/c31-27(33-29(38)41-20-23-13-6-2-7-14-23)34(30(39)42-21-24-15-8-3-9-16-24)18-10-17-25(26(35)36)32-28(37)40-19-22-11-4-1-5-12-22/h1-9,11-16,25H,10,17-21H2,(H,32,37)(H,35,36)(H2,31,33,38)
InChIKey YSGAXJCIEJGVFV-UHFFFAOYSA-N
Mol Weight 576.6 g/mol
Molecular Formula C30H32N4O8
Exact Mass 576.222014 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6whIAUTaFlG
Name L-N5-(CARBOXYAMIDINO)-N2,N5-DICARBOXYORNITHINE, N2,N5,N5-TRIBENZYL ESTER
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 14611-34-8
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32N4O8
InChI InChI=1S/C30H32N4O8/c31-27(33-29(38)41-20-23-13-6-2-7-14-23)34(30(39)42-21-24-15-8-3-9-16-24)18-10-17-25(26(35)36)32-28(37)40-19-22-11-4-1-5-12-22/h1-9,11-16,25H,10,17-21H2,(H,32,37)(H,35,36)(H2,31,33,38)
InChIKey YSGAXJCIEJGVFV-UHFFFAOYSA-N
Melting Point 134-138C (dec.)
Molecular Weight 576.61
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ORNITHINE, N<5-/CARBOXYAMIDINO/- N<2,N<5-DICARBOXY-, N<2,N<5,N<5-TRI- BENZYL ESTER, L-,