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

*Links on SpectraBase are not permalinks.
N4-[3-(5-CHLORO-1-ETHYL-1H-3-PYRAZOLYL)-2-QUINOXALINYL]-N',N'-DIETHYL-1,4-PENTANEDIAMINE
SpectraBase Compound ID KBuCJi8k6DL
InChI InChI=1S/C22H31ClN6/c1-5-28(6-2)14-10-11-16(4)24-22-21(19-15-20(23)29(7-3)27-19)25-17-12-8-9-13-18(17)26-22/h8-9,12-13,15-16H,5-7,10-11,14H2,1-4H3,(H,24,26)
InChIKey LDMJSQSWJIFFLM-UHFFFAOYSA-N
Mol Weight 414.99 g/mol
Molecular Formula C22H31ClN6
Exact Mass 414.229873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 LQyEhpE9ZnV
Name N4-[3-(5-CHLORO-1-ETHYL-1H-3-PYRAZOLYL)-2-QUINOXALINYL]-N',N'-DIETHYL-1,4-PENTANEDIAMINE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31ClN6
InChI InChI=1S/C22H31ClN6/c1-5-28(6-2)14-10-11-16(4)24-22-21(19-15-20(23)29(7-3)27-19)25-17-12-8-9-13-18(17)26-22/h8-9,12-13,15-16H,5-7,10-11,14H2,1-4H3,(H,24,26)
InChIKey LDMJSQSWJIFFLM-UHFFFAOYSA-N
Literature Reference Author B.MATUSZCZAK,K.MEREITER
Literature Reference Citation HETEROCYCLES,45,2449(1997)
Literature Reference DOI 10.3987/COM-97-7965
Molecular Weight 414.981 g/mol
Solvent CDCl3
Source File Reference UWCP7583