| SpectraBase Compound ID | 7vCL1KBi31N |
|---|---|
| InChI | InChI=1S/C14H15N3O5S/c1-9(18)10-4-6-11(7-5-10)23(19,20)17-12-8-13(21-2)16-14(15-12)22-3/h4-8H,1-3H3,(H,15,16,17) |
| InChIKey | AATBMCDXJZQKHP-UHFFFAOYSA-N |
| Mol Weight | 337.35 g/mol |
| Molecular Formula | C14H15N3O5S |
| Exact Mass | 337.073242 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JxBglsNRpVJ |
|---|---|
| Name | p-acetyl-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15N3O5S |
| InChI | InChI=1S/C14H15N3O5S/c1-9(18)10-4-6-11(7-5-10)23(19,20)17-12-8-13(21-2)16-14(15-12)22-3/h4-8H,1-3H3,(H,15,16,17) |
| InChIKey | AATBMCDXJZQKHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32862M |
| Solvent | Polysol |