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1-N-[2-N',6-N'-DI-(2,3-DIMETHOXYBENZOYL)-L-LYSYL]-4-N-(2,3-DIHYDROXYBENZOYL)-1,4-DIAMINOBUTANE
SpectraBase Compound ID 2JelaTyeGP6
InChI InChI=1S/C37H48N4O10/c1-46-28-18-11-14-24(31(28)49-4)34(42)38-21-8-7-17-27(41-36(44)26-16-13-20-30(48-3)33(26)51-6)37(45)40-23-10-9-22-39-35(43)25-15-12-19-29(47-2)32(25)50-5/h11-16,18-20,27H,7-10,17,21-23H2,1-6H3,(H,38,42)(H,39,43)(H,40,45)(H,41,44)
InChIKey UIDGITNPQMUEDN-UHFFFAOYSA-N
Mol Weight 708.8 g/mol
Molecular Formula C37H48N4O10
Exact Mass 708.337044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J4jmWjVUgNK
Name 1-N-[2-N',6-N'-DI-(2,3-DIMETHOXYBENZOYL)-L-LYSYL]-4-N-(2,3-DIHYDROXYBENZOYL)-1,4-DIAMINOBUTANE
Compound Number 3 B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H48N4O10
InChI InChI=1S/C37H48N4O10/c1-46-28-18-11-14-24(31(28)49-4)34(42)38-21-8-7-17-27(41-36(44)26-16-13-20-30(48-3)33(26)51-6)37(45)40-23-10-9-22-39-35(43)25-15-12-19-29(47-2)32(25)50-5/h11-16,18-20,27H,7-10,17,21-23H2,1-6H3,(H,38,42)(H,39,43)(H,40,45)(H,41,44)
InChIKey UIDGITNPQMUEDN-UHFFFAOYSA-N
Literature Reference Author K.TARAZ,G.EHLERT,K.GEISEN,H.BUDZIKIEWICZ,H.KORTH,G.PULVERER
Literature Reference Citation Z.NATURFORSCH.,45B,1327(1990)
Molecular Weight 708.809 g/mol
Solvent CD3OD
Source File Reference UWCS13847