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N,N'-Bis-(4-phenylbutyl)-N,N'-m-xylen-di-3-aminopropionicacid-ethylester-dihydrogenoxalate
SpectraBase Compound ID GDwSAdG4pKe
InChI InChI=1S/C38H52N2O4.2C2H2O4/c1-3-43-37(41)24-28-39(26-13-11-20-33-16-7-5-8-17-33)31-35-22-15-23-36(30-35)32-40(29-25-38(42)44-4-2)27-14-12-21-34-18-9-6-10-19-34;2*3-1(4)2(5)6/h5-10,15-19,22-23,30H,3-4,11-14,20-21,24-29,31-32H2,1-2H3;2*(H,3,4)(H,5,6)
InChIKey KCDNGXIYYHXDQQ-UHFFFAOYSA-N
Mol Weight 780.91 g/mol
Molecular Formula C42H56N2O12
Exact Mass 780.383325 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1fn2Er8UDSQ
Name N,N'-Bis-(4-phenylbutyl)-N,N'-m-xylen-di-3-aminopropionicacid-ethylester-dihydrogenoxalate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H56N2O12
InChI InChI=1S/C38H52N2O4.2C2H2O4/c1-3-43-37(41)24-28-39(26-13-11-20-33-16-7-5-8-17-33)31-35-22-15-23-36(30-35)32-40(29-25-38(42)44-4-2)27-14-12-21-34-18-9-6-10-19-34;2*3-1(4)2(5)6/h5-10,15-19,22-23,30H,3-4,11-14,20-21,24-29,31-32H2,1-2H3;2*(H,3,4)(H,5,6)
InChIKey KCDNGXIYYHXDQQ-UHFFFAOYSA-N
Literature Reference DOI 10.1002/ardp.19893221107
Molecular Weight 780.912 g/mol
SMILES OC(C(=O)O)=O.c1cc(cc(c1)CN(CCCCc1ccccc1)CCC(=O)OCC)CN(CCCCc1ccccc1)CCC(=O)OCC.OC(C(=O)O)=O
SPLASH splash10-053u-6900200000-a28b7b9ffe4e3ee70d13
Source of Spectrum APC-322-813-5
Synonyms Diethyl 3,3'-((1,3-phenylenebis(methylene))bis((4-phenylbutyl)azanediyl))dipropionate dioxalate
Wiley ID 1788560