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1,1'-tetramethylenedipyrrole-2,5-dipropionic acid, tetrethyl ester
SpectraBase Compound ID 7TcY2IO6Luz
InChI InChI=1S/C32H48N2O8/c1-5-39-29(35)19-15-25-11-12-26(16-20-30(36)40-6-2)33(25)23-9-10-24-34-27(17-21-31(37)41-7-3)13-14-28(34)18-22-32(38)42-8-4/h11-14H,5-10,15-24H2,1-4H3
InChIKey SULCJXIAAUFBQW-UHFFFAOYSA-N
Mol Weight 588.7 g/mol
Molecular Formula C32H48N2O8
Exact Mass 588.341067 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7g7d8eaSNd
Name 1,1'-tetramethylenedipyrrole-2,5-dipropionic acid, tetrethyl ester
Source of Sample K. Hayashi, Tokyo Insititute of Technology, Tokyo, Japan
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Formula C32H48N2O8
InChI InChI=1S/C32H48N2O8/c1-5-39-29(35)19-15-25-11-12-26(16-20-30(36)40-6-2)33(25)23-9-10-24-34-27(17-21-31(37)41-7-3)13-14-28(34)18-22-32(38)42-8-4/h11-14H,5-10,15-24H2,1-4H3
InChIKey SULCJXIAAUFBQW-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 51, 1788(1957)
Sadtler NMR Number 6559M
Solvent CDCl3
Synonyms 2,5-PYRROLEDIPROPIONIC ACID, 1,1PR- TETRAMETHYLENEDI-, TETRAETHYL ESTER