![N-[2-Nitro-4-anisyl]-p-toluenesulfonamide](/api/spectrum/S2ELOQARj8/structure.png?h=300&w=458 "N-[2-Nitro-4-anisyl]-p-toluenesulfonamide")
| SpectraBase Compound ID | IuiTGPki7A4 |
|---|---|
| InChI | InChI=1S/C14H14N2O5S/c1-10-3-6-12(7-4-10)22(19,20)15-13-8-5-11(21-2)9-14(13)16(17)18/h3-9,15H,1-2H3 |
| InChIKey | AIADJAOLOVAOAW-UHFFFAOYSA-N |
| Mol Weight | 322.34 g/mol |
| Molecular Formula | C14H14N2O5S |
| Exact Mass | 322.062343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | S2ELOQARj8 |
|---|---|
| Name | N-[2-Nitro-4-anisyl]-p-toluenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.062342728 u |
| Formula | C14H14N2O5S |
| InChI | InChI=1S/C14H14N2O5S/c1-10-3-6-12(7-4-10)22(19,20)15-13-8-5-11(21-2)9-14(13)16(17)18/h3-9,15H,1-2H3 |
| InChIKey | AIADJAOLOVAOAW-UHFFFAOYSA-N |
| Molecular Weight | 322.335 g/mol |
| SMILES | C1=CC(=CC=C1S(=O)(NC1=CC=C(C=C1N(=O)=O)OC)=O)C |