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 |