| SpectraBase Spectrum ID |
AAnFUgZE1HA |
| Name |
4-Phenyl-2-(3',4',5'-trimethoxy-.beta.-styrylo)pyrido[2',3' ; 3,4]pyrazolo[1,5-a]pyrimidine |
| Alternate Name(s) |
4-Phenyl-2-(3,4,5-trimethoxy-.beta.-styrylo)pyrido[2',3':3,4]pyrazolo[1,5-a]-pyrimidine
4-Phenyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyrido[2,3]pyrazolo[2,4-a]pyrimidine
(E)-4-phenyl-2-(3,4,5-trimethoxystyryl)pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N4O3 |
| InChI |
InChI=1S/C26H22N4O3/c1-31-22-14-17(15-23(32-2)24(22)33-3)11-12-19-16-21(18-8-5-4-6-9-18)30-26(28-19)20-10-7-13-27-25(20)29-30/h4-16H,1-3H3/b12-11+ |
| InChIKey |
NIXIVHFSPKWQRT-VAWYXSNFSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200107)334_7_219 |
| Molecular Weight |
438.487 g/mol |
| SMILES |
c12[n](C(=CC(\C=C\c3cc(c(c(c3)OC)OC)OC)=N1)c1ccccc1)nc1c2cccn1 |
| SPLASH |
splash10-000i-0000900000-adf381acf133239bc201 |
| Source of Spectrum |
APP-334-222-9 |
| Wiley ID |
1770577 |
![4-Phenyl-2-(3',4',5'-trimethoxy-.beta.-styrylo)pyrido[2',3' ; 3,4]pyrazolo[1,5-a]pyrimidine](/api/spectrum/AAnFUgZE1HA/structure.png?h=300&w=458 "4-Phenyl-2-(3',4',5'-trimethoxy-.beta.-styrylo)pyrido[2',3' ; 3,4]pyrazolo[1,5-a]pyrimidine")
