For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 17N2HmyJ2Ly
Name 1,1'-hexamethylenedipyrrole-2,5-dipropionic acid, tetraethyl ether
Source of Sample K. Hayashi, Tokyo Institute of Technology, Tokyo, Japan
Copyright Copyright © 2009-2024 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
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 51, 1788(1957)
Sadtler NMR Number 6560M
Solvent CDCl3
Synonyms 2,5-PYRROLEDIPROPIONIC ACID, 1,1PR- HEXAMETHYLENEDI-, TETRAETHYL ESTER