| SpectraBase Spectrum ID |
5amaH2zUUTo |
| Name |
2-(4-Bromophenoxy)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13BrN2O2S |
| InChI |
InChI=1S/C22H13BrN2O2S/c23-14-10-12-16(13-11-14)27-22-24-19-17-8-4-5-9-18(17)28-20(19)21(26)25(22)15-6-2-1-3-7-15/h1-13H |
| InChIKey |
OYYJQVLBTLTMBT-UHFFFAOYSA-N |
| Molecular Weight |
449.322 g/mol |
| SMILES |
c12c(N=C(N(C2=O)c2ccccc2)Oc2ccc(cc2)Br)c2ccccc2s1 |
| SPLASH |
splash10-004j-9830000000-727ca9f229c26326e145 |
| Source of Spectrum |
F4-0-4184-6 |
| Synonyms |
2-(4-bromophenoxy)-3-phenyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Wiley ID |
1621148 |
![2-(4-Bromophenoxy)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/5amaH2zUUTo/structure.png?h=300&w=458 "2-(4-Bromophenoxy)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one")
