![4-{[2-(p-methoxstyryl)-4-quinazolinyl]amino}-2-(piperidinomethyl)phenol](/api/spectrum/DibFVkhs6Cr/structure.png?h=300&w=458 "4-{[2-(p-methoxstyryl)-4-quinazolinyl]amino}-2-(piperidinomethyl)phenol")
| SpectraBase Compound ID | KvwO8SMC1b2 |
|---|---|
| InChI | InChI=1S/C29H30N4O2/c1-35-24-13-9-21(10-14-24)11-16-28-31-26-8-4-3-7-25(26)29(32-28)30-23-12-15-27(34)22(19-23)20-33-17-5-2-6-18-33/h3-4,7-16,19,34H,2,5-6,17-18,20H2,1H3,(H,30,31,32) |
| InChIKey | VVTQPPMPBTXOAA-UHFFFAOYSA-N |
| Mol Weight | 466.59 g/mol |
| Molecular Formula | C29H30N4O2 |
| Exact Mass | 466.236876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DibFVkhs6Cr |
|---|---|
| Name | 4-{[2-(p-methoxstyryl)-4-quinazolinyl]amino}-2-(piperidinomethyl)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H30N4O2 |
| InChI | InChI=1S/C29H30N4O2/c1-35-24-13-9-21(10-14-24)11-16-28-31-26-8-4-3-7-25(26)29(32-28)30-23-12-15-27(34)22(19-23)20-33-17-5-2-6-18-33/h3-4,7-16,19,34H,2,5-6,17-18,20H2,1H3,(H,30,31,32) |
| InChIKey | VVTQPPMPBTXOAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34752M |
| Solvent | CDCl3 |