![N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}tetrahydro-2-furancarboxamide](/api/spectrum/280uOO7kh0J/structure.png?h=300&w=458 "N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}tetrahydro-2-furancarboxamide")
| SpectraBase Compound ID | 48KswgHEmQc |
|---|---|
| InChI | InChI=1S/C15H16N4O4S/c20-14(13-3-1-10-23-13)18-11-4-6-12(7-5-11)24(21,22)19-15-16-8-2-9-17-15/h2,4-9,13H,1,3,10H2,(H,18,20)(H,16,17,19) |
| InChIKey | XVYDFXMMDQACSZ-UHFFFAOYSA-N |
| Mol Weight | 348.38 g/mol |
| Molecular Formula | C15H16N4O4S |
| Exact Mass | 348.089226 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 280uOO7kh0J |
|---|---|
| Name | N-{4-[(2-Pyrimidinylamino)sulfonyl]phenyl}tetrahydro-2-furancarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.089226181 u |
| Formula | C15H16N4O4S |
| InChI | InChI=1S/C15H16N4O4S/c20-14(13-3-1-10-23-13)18-11-4-6-12(7-5-11)24(21,22)19-15-16-8-2-9-17-15/h2,4-9,13H,1,3,10H2,(H,18,20)(H,16,17,19) |
| InChIKey | XVYDFXMMDQACSZ-UHFFFAOYSA-N |
| Molecular Weight | 348.377 g/mol |
| SMILES | N(C(C1OCCC1)=O)C1=CC=C(S(NC=2N=CC=CN2)(=O)=O)C=C1 |