| SpectraBase Compound ID | JMNm7RN4cPz |
|---|---|
| InChI | InChI=1S/C12H10N4O3/c1-3-19-12(18)10(17)9-6-14-11-8(4-13)5-15-16(11)7(9)2/h5-6H,3H2,1-2H3 |
| InChIKey | XRPKKGHVBXCLNH-UHFFFAOYSA-N |
| Mol Weight | 258.24 g/mol |
| Molecular Formula | C12H10N4O3 |
| Exact Mass | 258.07529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MEcTty4c5g |
|---|---|
| Name | ETHYL-3-CYANO-7-METHYL-PYRAZOLO-[1,5-A]-PYRIMIDINE-6-OXO-ACETATE |
| Compound Number | 1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H10N4O3/c1-3-19-12(18)10(17)9-6-14-11-8(4-13)5-15-16(11)7(9)2/h5-6H,3H2,1-2H3 |
| InChIKey | XRPKKGHVBXCLNH-UHFFFAOYSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-2,209(1993) S.CHIMICHI,B.COSIMELLI,F.BRUNI,A.COSTANZO |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |