![p-[(morpholino)thiocarboxamido]benzoic acid, ethyl ester](/api/spectrum/9WWcxYI6OHx/structure.png?h=300&w=458 "p-[(morpholino)thiocarboxamido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 9BKqC5k7miG |
|---|---|
| InChI | InChI=1S/C14H18N2O3S/c1-2-19-13(17)11-3-5-12(6-4-11)15-14(20)16-7-9-18-10-8-16/h3-6H,2,7-10H2,1H3,(H,15,20) |
| InChIKey | DPDJFIFQGIOISE-UHFFFAOYSA-N |
| Mol Weight | 294.37 g/mol |
| Molecular Formula | C14H18N2O3S |
| Exact Mass | 294.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WWcxYI6OHx |
|---|---|
| Name | p-[(morpholino)thiocarboxamido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O3S |
| InChI | InChI=1S/C14H18N2O3S/c1-2-19-13(17)11-3-5-12(6-4-11)15-14(20)16-7-9-18-10-8-16/h3-6H,2,7-10H2,1H3,(H,15,20) |
| InChIKey | DPDJFIFQGIOISE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20054M |
| Solvent | Polysol |