| SpectraBase Spectrum ID |
8qGc12w1X7Z |
| Name |
1-(1-Pentynyl)-3-benzoyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-2-3-7-11-17-12-10-14(19)18(16(17)21)15(20)13-8-5-4-6-9-13/h4-6,8-10,12H,2-3H2,1H3 |
| InChIKey |
PXRNJNMWJZKUMM-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
C1(N(C(C=CN1C#CCCC)=O)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-6900000000-1a92d5b8b6c66997d201 |
| Source of Spectrum |
QE-5-3556-6 |
| Synonyms |
3-Benzoyl-1-(1-pentynyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
844496 |
