John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10ynbkUOEk9 SpectraBase Spectrum ID=LyMT3SHa1UG

(accessed ).
3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dibutyl ester
SpectraBase Compound ID 10ynbkUOEk9
InChI InChI=1S/C21H32N2O6/c1-4-6-14-28-20(26)10-8-18(24)22-12-13-23(17(3)16-22)19(25)9-11-21(27)29-15-7-5-2/h8-11,17H,4-7,12-16H2,1-3H3
InChIKey UUBOPQDETFLWIY-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C21H32N2O6
Exact Mass 408.226037 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 LyMT3SHa1UG
Name 3,3'-[(2-methyl-1,4-piperazinediyl)dicarbonyl]diacrylic acid, dibutyl ester
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32N2O6
InChI InChI=1S/C21H32N2O6/c1-4-6-14-28-20(26)10-8-18(24)22-12-13-23(17(3)16-22)19(25)9-11-21(27)29-15-7-5-2/h8-11,17H,4-7,12-16H2,1-3H3
InChIKey UUBOPQDETFLWIY-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47191M
Solvent CDCl3
SpectraBase Batch ID 9eG1kC5zsWA