| SpectraBase Compound ID | CtvsAtb04oI |
|---|---|
| InChI | InChI=1S/C14H17N5O2/c1-3-21-11-6-4-10(5-7-11)17-13(15)19-14-16-9(2)8-12(20)18-14/h4-8H,3H2,1-2H3,(H4,15,16,17,18,19,20) |
| InChIKey | RIAVPHCURYOCRM-UHFFFAOYSA-N |
| Mol Weight | 287.32 g/mol |
| Molecular Formula | C14H17N5O2 |
| Exact Mass | 287.138225 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8uDPG5ZFXL |
|---|---|
| Name | N-(4-Ethoxyphenyl)-N'-(4-hydroxy-6-methyl-2-pyrimidinyl)guanidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.138224805 u |
| Formula | C14H17N5O2 |
| InChI | InChI=1S/C14H17N5O2/c1-3-21-11-6-4-10(5-7-11)17-13(15)19-14-16-9(2)8-12(20)18-14/h4-8H,3H2,1-2H3,(H4,15,16,17,18,19,20) |
| InChIKey | RIAVPHCURYOCRM-UHFFFAOYSA-N |
| SMILES | OC=1N=C(N=C(C1)C)NC(NC1=CC=C(C=C1)OCC)=N |