N1,N3-BIS-(PROP-2-YNE-1-YL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A4EsOcIe7jV |
|---|---|
| InChI | InChI=1S/C10H8N2O2/c1-3-6-11-8-5-9(13)12(7-4-2)10(11)14/h1-2,5,8H,6-7H2 |
| InChIKey | FSINDQWYPYDEIU-UHFFFAOYSA-N |
| Mol Weight | 188.19 g/mol |
| Molecular Formula | C10H8N2O2 |
| Exact Mass | 188.058578 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-diallyl-2,4(1H,2H)-pyrimidinedione
1,3-bis(2-aminoethyl)uracil, dihydrochloride
1,1'-(Ethylene)bis(3-methyluracil)
1-[(Z)-3-fluoranyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione
1-[(E)-3-fluoranyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione
N-(1)-[(E)-4-DIMETHOXYPHOSPHONYLBUT-2-ENYL]-THYMINE
6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil
5-methyl-1-[(E)-3-phenylprop-2-enyl]pyrimidine-2,4-quinone
N-(1)-[(E)5--DIHYDROXYPHOSPHONYLPENT-2-ENYL]-5-BROMOURACIL
N-(1)-[(E)-3--DIHYDROXYPHOSPHONYLPROP-2-ENYL]-THYMINE
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Approach towards Studying Non-Genotoxic Enediynes as Potential Anticancer Therapeutics | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.