![3-methyl-4-[(morpholinoamino)methylene]-2-pyrazolin-5-one](/api/spectrum/1lIClI7Hcpo/structure.png?h=300&w=458 "3-methyl-4-[(morpholinoamino)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | 2EouK6N7s8Z |
|---|---|
| InChI | InChI=1S/C9H14N4O2/c1-7-8(9(14)12-11-7)6-10-13-2-4-15-5-3-13/h6,10H,2-5H2,1H3,(H,12,14) |
| InChIKey | ZIPWGNBHDJTKKA-UHFFFAOYSA-N |
| Mol Weight | 210.24 g/mol |
| Molecular Formula | C9H14N4O2 |
| Exact Mass | 210.111676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lIClI7Hcpo |
|---|---|
| Name | 3-methyl-4-[(morpholinoamino)methylene]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N4O2 |
| InChI | InChI=1S/C9H14N4O2/c1-7-8(9(14)12-11-7)6-10-13-2-4-15-5-3-13/h6,10H,2-5H2,1H3,(H,12,14) |
| InChIKey | ZIPWGNBHDJTKKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57796M |
| Solvent | Polysol |