| SpectraBase Spectrum ID |
5UMsCPfoYmc |
| Name |
5-(4-Chlorophenyl)-1,2,3,4-tetrahydro-2-(4-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN4O4S |
| InChI |
InChI=1S/C19H13ClN4O4S/c20-11-5-1-9(2-6-11)13-14-18(26)22-17(23-19(14)29-15(13)16(21)25)10-3-7-12(8-4-10)24(27)28/h1-8,17,23H,(H2,21,25)(H,22,26) |
| InChIKey |
YHVJZYZDSIHKKX-UHFFFAOYSA-N |
| Molecular Weight |
428.850 g/mol |
| SMILES |
NC(c1sc2c(C(NC(c3ccc(N(=O)=O)cc3)N2)=O)c1-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0000900000-5d463d388b3367e31c22 |
| Source of Spectrum |
Y-49-368-12c |
| Wiley ID |
1706553 |
![5-(4-Chlorophenyl)-1,2,3,4-tetrahydro-2-(4-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide](/api/spectrum/5UMsCPfoYmc/structure.png?h=300&w=458 "5-(4-Chlorophenyl)-1,2,3,4-tetrahydro-2-(4-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide")
