| SpectraBase Spectrum ID |
J3sap43pD5l |
| Name |
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1H-quinazoline-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10BrN3O2S |
| InChI |
InChI=1S/C17H10BrN3O2S/c18-11-7-5-10(6-8-11)14-9-24-17(20-14)21-15(22)12-3-1-2-4-13(12)19-16(21)23/h1-9H,(H,19,23) |
| InChIKey |
SKTNZRKCVYINHN-UHFFFAOYSA-N |
| Molecular Weight |
400.250 g/mol |
| SMILES |
N1c2c(C(N(C1=O)c1nc(-c3ccc(cc3)Br)cs1)=O)cccc2 |
| SPLASH |
splash10-0udj-0005900000-bedae2309c18e78e336e |
| Source of Spectrum |
Y1-32-597-6 |
| Synonyms |
3-[4-(4-bromophenyl)-2-thiazolyl]-1H-quinazoline-2,4-dione
3-[4-(4-bromophenyl)thiazol-2-yl]-1H-quinazoline-2,4-dione
3-[4-(4-bromophenyl)thiazol-2-yl]-1H-quinazoline-2,4-quinone |
| Wiley ID |
1526011 |
![3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1H-quinazoline-2,4-dione](/api/spectrum/J3sap43pD5l/structure.png?h=300&w=458 "3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1H-quinazoline-2,4-dione")
