N-1-(2-AZIDOETHYL)-PYRIMIDIN-2-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3AQijIXzRfa |
|---|---|
| InChI | InChI=1S/C6H7N5O/c7-10-9-3-5-11-4-1-2-8-6(11)12/h1-2,4H,3,5H2 |
| InChIKey | CBNBUJOQEFBJLK-UHFFFAOYSA-N |
| Mol Weight | 165.16 g/mol |
| Molecular Formula | C6H7N5O |
| Exact Mass | 165.06506 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-METHYL-4-(METHYLSULFANYL)-PYRIMIDIN-2(1H)-ONE
1-Methyl-4-(methylamino)-2(1H)-pyrimidinone
1-METHYL-4-METHOXY-1,2-DIHYDROPYRIMIDIN-2-ONE
2(1H)-Pyrimidinone, 4-[(2-methylpropyl)amino]-
2-Hydroxy-4-(trifluoromethyl)pyrimidine
2H-Azepin-2-one, 1-(1,3-butadienyl)hexahydro-, (E)-
1-Ethylpyrimidine-2,4(1H,3H)-dione
1-Butenylcytosine
1-Pentenylcytosine
1-ETHYL-4-THIOXOPYRIMIDIN-2(1H,3H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C and15N NMR chemical shift assignments ofN-1-(2- azidoethyl)-4-R-pyrimidin-2-ones by1H,X HMQ(B)C withz-gradient selection | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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