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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KezAoni355f
Name 1,1'-TETRAMETHYLENEDI-2,5-PYRROLEDIPROPIONIC ACID, TETRAETHYL ESTER
Source of Sample K. Hayashi, Tokyo Institute of Technology, Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 92.5-93.5C
Molecular Weight 588.75
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2,5-PYRROLEDIPROPIONIC ACID, 1,1'- TETRAMETHYLENEDI-, TETRAETHYL ESTER