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

*Links on SpectraBase are not permalinks.

6,13-dipropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile

View entire compound with spectra: 2 NMR, and 1 FTIR

6,13-dipropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID ELWsZjPgjGa
InChI InChI=1S/C20H20N8/c1-3-5-15-11-25-17(7-21)19(9-23)27-13-16(6-4-2)14-28-20(10-24)18(8-22)26-12-15/h11-14,25,28H,3-6H2,1-2H3/b15-11?,16-14?,19-17?,20-18?,26-12+,27-13+
InChIKey BFBAXBCIMZJJFC-BEYSVQTISA-N
Mol Weight 372.44 g/mol
Molecular Formula C20H20N8
Exact Mass 372.181093 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 IkN8XFGFobM
Name 6,13-dipropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20N8
InChI InChI=1S/C20H20N8/c1-3-5-15-11-25-17(7-21)19(9-23)27-13-16(6-4-2)14-28-20(10-24)18(8-22)26-12-15/h11-14,25,28H,3-6H2,1-2H3/b15-11?,16-14?,19-17?,20-18?,26-12+,27-13+
InChIKey BFBAXBCIMZJJFC-BEYSVQTISA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34382M
Solvent CDCl3