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 |