| SpectraBase Spectrum ID |
G98IArXlOt |
| Name |
4-{[2-(p-METHOXYSTYRYL)-4-QUINAZOLINYL]AMINO}-2-(PIPERIDINOMETHYL)PHENOL |
| Source of Sample |
S. Botros and M. Shaban, Cairo University, Cairo, Egypt |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Literature Reference |
PHARM. 33, 646(1978)
Abstract-Chemical Abstracts= 90, 54902(1979) |
| Melting Point |
210C |
| Molecular Weight |
466.584991 |
| Synonyms |
PHENOL, 4-//2-/P-METHOXYSTYRYL/- 4-QUINAZOLINYL/AMINO/-2-/PIPERIDINO- METHYL/-, |
| Technique |
KBr WAFER |
![4-{[2-(p-methoxstyryl)-4-quinazolinyl]amino}-2-(piperidinomethyl)phenol](/api/spectrum/G98IArXlOt/structure.png?h=300&w=458 "4-{[2-(p-methoxstyryl)-4-quinazolinyl]amino}-2-(piperidinomethyl)phenol")
