| SpectraBase Compound ID | AWVW7oegBL9 |
|---|---|
| InChI | InChI=1S/C15H16N2O3S/c1-10-8-11(2)17-14(16-10)21-15(18)20-9-12-4-6-13(19-3)7-5-12/h4-8H,9H2,1-3H3 |
| InChIKey | DDIJXDDZBQMPDQ-UHFFFAOYSA-N |
| Mol Weight | 304.36 g/mol |
| Molecular Formula | C15H16N2O3S |
| Exact Mass | 304.088164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2i2VSs5RBa |
|---|---|
| Name | thiocarbonic acid, S-(4,6-dimethyl-2-pyrimidinyl)-O-(p-methoxybenzyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O3S |
| InChI | InChI=1S/C15H16N2O3S/c1-10-8-11(2)17-14(16-10)21-15(18)20-9-12-4-6-13(19-3)7-5-12/h4-8H,9H2,1-3H3 |
| InChIKey | DDIJXDDZBQMPDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39800M |
| Solvent | CDCl3 |