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1,1'-hexamethylenedipyrrole-2,5-dipropionic acid, tetraethyl ether
SpectraBase Compound ID Ky9P8vnBf8x
InChI InChI=1S/C34H52N2O8/c1-5-41-31(37)21-17-27-13-14-28(18-22-32(38)42-6-2)35(27)25-11-9-10-12-26-36-29(19-23-33(39)43-7-3)15-16-30(36)20-24-34(40)44-8-4/h13-16H,5-12,17-26H2,1-4H3
InChIKey CDDCMWGUPPAUGQ-UHFFFAOYSA-N
Mol Weight 616.8 g/mol
Molecular Formula C34H52N2O8
Exact Mass 616.372367 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RT4yGK7bPb
Name 1,1'-HEXAMETHYLENEDI-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 C34H52N2O8
InChI InChI=1S/C34H52N2O8/c1-5-41-31(37)21-17-27-13-14-28(18-22-32(38)42-6-2)35(27)25-11-9-10-12-26-36-29(19-23-33(39)43-7-3)15-16-30(36)20-24-34(40)44-8-4/h13-16H,5-12,17-26H2,1-4H3
InChIKey CDDCMWGUPPAUGQ-UHFFFAOYSA-N
Melting Point 85.5-86.5C
Molecular Weight 616.80
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2,5-PYRROLEDIPROPIONIC ACID, 1,1'- HEXAMETHYLENEDI-, TETRAETHYL ESTER