| SpectraBase Spectrum ID |
Earaq6H0UkZ |
| Name |
1-(1-Pentynyl)-3-(p-nitrobenzoyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O5 |
| InChI |
InChI=1S/C16H13N3O5/c1-2-3-4-10-17-11-9-14(20)18(16(17)22)15(21)12-5-7-13(8-6-12)19(23)24/h5-9,11H,2-3H2,1H3 |
| InChIKey |
DVPOIHSUFVROGC-UHFFFAOYSA-N |
| Molecular Weight |
327.296 g/mol |
| SMILES |
C1(N(C(C=CN1C#CCCC)=O)C(c1ccc(N(=O)=O)cc1)=O)=O |
| SPLASH |
splash10-0ufr-2900000000-a0c167b10df58fc36526 |
| Source of Spectrum |
QE-5-3556-6 |
| Synonyms |
3-(4-nitrobenzoyl)-1-(1-pentynyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
844493 |
