| SpectraBase Compound ID | lO6ozXM1TA |
|---|---|
| InChI | InChI=1S/C19H18N4O3/c1-12-8-10-13(11-9-12)21-22-17(19(25)26-3)16-18(24)23(2)15-7-5-4-6-14(15)20-16/h4-11,21H,1-3H3/b22-17- |
| InChIKey | CXIWJNLBSYARSZ-XLNRJJMWSA-N |
| Mol Weight | 350.38 g/mol |
| Molecular Formula | C19H18N4O3 |
| Exact Mass | 350.13789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7h6Aio38Sgi |
|---|---|
| Compound Number | 2E |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H18N4O3/c1-12-8-10-13(11-9-12)21-22-17(19(25)26-3)16-18(24)23(2)15-7-5-4-6-14(15)20-16/h4-11,21H,1-3H3/b22-17- |
| InChIKey | CXIWJNLBSYARSZ-XLNRJJMWSA-N |
| Literature Reference | Y.KURASAWA,A.TAKANO,K.KATO,H.S.KIM,Y.OKAMOTO J.HETCYCL.CHEM.,34,305(1997) |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | C/H SHIFT CORRELATION |