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4,4'-(4,4'-ethylenedi-4,1-piperidinediyl)bis[7-chloroquinazoline]

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4,4'-(4,4'-ethylenedi-4,1-piperidinediyl)bis[7-chloroquinazoline]
SpectraBase Compound ID FqD4iAIldPz
InChI InChI=1S/C28H30Cl2N6/c29-21-3-5-23-25(15-21)31-17-33-27(23)35-11-7-19(8-12-35)1-2-20-9-13-36(14-10-20)28-24-6-4-22(30)16-26(24)32-18-34-28/h3-6,15-20H,1-2,7-14H2
InChIKey CTANXOBLOROWLB-UHFFFAOYSA-N
Mol Weight 521.5 g/mol
Molecular Formula C28H30Cl2N6
Exact Mass 520.1909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55HLKHY9GuG
Name 4,4'-(4,4'-ETHYLENEDI-4,1-PIPERIDINEDIYL)BIS[7-CHLOROQUINAZOLINE]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H30Cl2N6
InChI InChI=1S/C28H30Cl2N6/c29-21-3-5-23-25(15-21)31-17-33-27(23)35-11-7-19(8-12-35)1-2-20-9-13-36(14-10-20)28-24-6-4-22(30)16-26(24)32-18-34-28/h3-6,15-20H,1-2,7-14H2
InChIKey CTANXOBLOROWLB-UHFFFAOYSA-N
Molecular Weight 521.50
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms QUINAZOLINE, 4,4'-(4,4'-ETHYLENEDI-4,1-PIPERIDINEDIYL)BIS[7-CHLORO-,