2-AMINO-5-(3-AMINOPROPYLIDENE)-1H-IMIDAZOLIN-4-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1592TQxhm95 |
|---|---|
| InChI | InChI=1S/C6H10N4O.2ClH/c7-3-1-2-4-5(11)10-6(8)9-4;;/h2H,1,3,7H2,(H3,8,9,10,11);2*1H/b4-2-;; |
| InChIKey | XNEJVBDVTNAQCE-IUDDPPFWSA-N |
| Mol Weight | 227.09 g/mol |
| Molecular Formula | C6H12Cl2N4O |
| Exact Mass | 226.038816 g/mol |
| Parent InChIKey | PRKFJOSVOAMYAO-RQOWECAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4(3H)-Pyrimidinone, 3-methyl-2-(methylamino)-
N-((2Z)-1-methyltetrahydro-2(1H)-pyrimidinylidene)acetamide
SEMIPLENAMIDE-C
2-Methyl-1,6-dihydro-4-methylamino-6-pyrimidinone
6-amino-2-(methylthio)-4-pyrimidinol
N-tert-butyl-1-cyclopentenecarboxamide
(Z)-2-chloranyl-1-piperidin-1-yl-pent-2-en-1-one
5-(Aminomethylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
3-ethyl-1-methyl-5,6-dihydropyridin-2-one
3-Pentyl-1H-5,6-dihydropyridin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Unusually Large 13C NMR Chemical Shift Differences between Neutral and Protonated Glycocyamidines. New Insights on Previously Reported Chemical Shift Assignments and Chemical Properties | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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