| SpectraBase Compound ID | 36NAkGOrXtV |
|---|---|
| InChI | InChI=1S/C18H23N3O3/c22-17-16(15-9-5-2-6-10-15)20-21(18(23)19-17)13-24-12-11-14-7-3-1-4-8-14/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H,19,22,23) |
| InChIKey | PYHNQAMBEWPJPB-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C18H23N3O3 |
| Exact Mass | 329.173942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ihk5E8kTbu1 |
|---|---|
| Name | 1-(2-CYCLOHEXYLETHOXYMETHYL)-5-PHENYL-6-AZAURACIL |
| Compound Number | 8M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H23N3O3 |
| InChI | InChI=1S/C18H23N3O3/c22-17-16(15-9-5-2-6-10-15)20-21(18(23)19-17)13-24-12-11-14-7-3-1-4-8-14/h2,5-6,9-10,14H,1,3-4,7-8,11-13H2,(H,19,22,23) |
| InChIKey | PYHNQAMBEWPJPB-UHFFFAOYSA-N |
| Literature Reference Author | N.R.EL-BORLLOSY |
| Literature Reference Citation | MH.CHEM.,139,1483(2008) |
| Literature Reference DOI | 10.1007/s00706-008-0948-7 |
| Molecular Weight | 329.399 g/mol |
| Sample ID | 40261 |
| Solvent | CDCl3 |