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1,1'-octamethylenedipyrrole-2,5-dipropionic acid, tetraethyl ester
SpectraBase Compound ID ArVmem9V2ae
InChI InChI=1S/C36H56N2O8/c1-5-43-33(39)23-19-29-15-16-30(20-24-34(40)44-6-2)37(29)27-13-11-9-10-12-14-28-38-31(21-25-35(41)45-7-3)17-18-32(38)22-26-36(42)46-8-4/h15-18H,5-14,19-28H2,1-4H3
InChIKey YQEGYWXKOGAFKR-UHFFFAOYSA-N
Mol Weight 644.9 g/mol
Molecular Formula C36H56N2O8
Exact Mass 644.403667 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsscJktXkZ4
Name 1,1'-octamethylenedipyrrole-2,5-dipropionic acid, tetraethyl ester
Source of Sample K. Hayashi, Tokyo Institute of Technology, Tokyo, Japan
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Formula C36H56N2O8
InChI InChI=1S/C36H56N2O8/c1-5-43-33(39)23-19-29-15-16-30(20-24-34(40)44-6-2)37(29)27-13-11-9-10-12-14-28-38-31(21-25-35(41)45-7-3)17-18-32(38)22-26-36(42)46-8-4/h15-18H,5-14,19-28H2,1-4H3
InChIKey YQEGYWXKOGAFKR-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 51, 1788(1957)
Sadtler NMR Number 6561M
Solvent CDCl3
Synonyms 2,5-PYRROLEDIPROPIONIC ACID, 1,1PR- OCTAMETHYLENEDI-, TETRAETHYL ESTER