![4,4'-(4,4'-ethylenedi-4,1-piperidinediyl)bis[7-chloroquinazoline]](/api/spectrum/sagHOxZ8vf/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | sagHOxZ8vf |
|---|---|
| Name | 4,4'-(4,4'-ethylenedi-4,1-piperidinediyl)bis[7-chloroquinazoline] |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59736M |
| Solvent | CDCl3 |