![Ethyl 4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenylcarbamate](/api/spectrum/9ZU78HOa35o/structure.png?h=300&w=458 "Ethyl 4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenylcarbamate")
| SpectraBase Compound ID | AXVgdvviD43 |
|---|---|
| InChI | InChI=1S/C13H15N3O5S/c1-3-20-13(17)14-10-4-6-11(7-5-10)22(18,19)16-12-8-9(2)21-15-12/h4-8H,3H2,1-2H3,(H,14,17)(H,15,16) |
| InChIKey | RUOFTXLAAVCXHF-UHFFFAOYSA-N |
| Mol Weight | 325.34 g/mol |
| Molecular Formula | C13H15N3O5S |
| Exact Mass | 325.073242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZU78HOa35o |
|---|---|
| Name | Ethyl 4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenylcarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.073241764 u |
| Formula | C13H15N3O5S |
| InChI | InChI=1S/C13H15N3O5S/c1-3-20-13(17)14-10-4-6-11(7-5-10)22(18,19)16-12-8-9(2)21-15-12/h4-8H,3H2,1-2H3,(H,14,17)(H,15,16) |
| InChIKey | RUOFTXLAAVCXHF-UHFFFAOYSA-N |
| SMILES | N(C1=CC=C(S(NC2=NOC(=C2)C)(=O)=O)C=C1)C(=O)OCC |