![7-chloro-2-[(p-chlorophenoxy)methyl]-3-[2-(diethylamino)ethyl]-4-(3H)-quinazolinone](/api/spectrum/29NQEOWPIvg/structure.png?h=300&w=458 "7-chloro-2-[(p-chlorophenoxy)methyl]-3-[2-(diethylamino)ethyl]-4-(3H)-quinazolinone")
| SpectraBase Compound ID | GjQAt9LTxI2 |
|---|---|
| InChI | InChI=1S/C21H23Cl2N3O2/c1-3-25(4-2)11-12-26-20(14-28-17-8-5-15(22)6-9-17)24-19-13-16(23)7-10-18(19)21(26)27/h5-10,13H,3-4,11-12,14H2,1-2H3 |
| InChIKey | AVCGRMXYEXLIFF-UHFFFAOYSA-N |
| Mol Weight | 420.34 g/mol |
| Molecular Formula | C21H23Cl2N3O2 |
| Exact Mass | 419.116732 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29NQEOWPIvg |
|---|---|
| Name | 7-chloro-2-[(p-chlorophenoxy)methyl]-3-[2-(diethylamino)ethyl]-4-(3H)-quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23Cl2N3O2 |
| InChI | InChI=1S/C21H23Cl2N3O2/c1-3-25(4-2)11-12-26-20(14-28-17-8-5-15(22)6-9-17)24-19-13-16(23)7-10-18(19)21(26)27/h5-10,13H,3-4,11-12,14H2,1-2H3 |
| InChIKey | AVCGRMXYEXLIFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30523M |
| Solvent | CDCl3 |