![5-[(6,7,8-trimethoxy-4-quinazolinyl)amino]-1-pentanol](/api/spectrum/4SKIN5QZzLn/structure.png?h=300&w=458 "5-[(6,7,8-trimethoxy-4-quinazolinyl)amino]-1-pentanol")
| SpectraBase Compound ID | HbXW8Fkgpjz |
|---|---|
| InChI | InChI=1S/C16H23N3O4/c1-21-12-9-11-13(15(23-3)14(12)22-2)18-10-19-16(11)17-7-5-4-6-8-20/h9-10,20H,4-8H2,1-3H3,(H,17,18,19) |
| InChIKey | SSDALMNYCZFGTO-UHFFFAOYSA-N |
| Mol Weight | 321.38 g/mol |
| Molecular Formula | C16H23N3O4 |
| Exact Mass | 321.168856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4SKIN5QZzLn |
|---|---|
| Name | 5-[(6,7,8-trimethoxy-4-quinazolinyl)amino]-1-pentanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N3O4 |
| InChI | InChI=1S/C16H23N3O4/c1-21-12-9-11-13(15(23-3)14(12)22-2)18-10-19-16(11)17-7-5-4-6-8-20/h9-10,20H,4-8H2,1-3H3,(H,17,18,19) |
| InChIKey | SSDALMNYCZFGTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54595M |
| Solvent | CDCl3 |