![3,4-dichloro-N-[1-(2,6-dimethylmorpholino)formimidoyl]benzenesulfonamide](/api/spectrum/KdjP1TLgn5N/structure.png?h=300&w=458 "3,4-dichloro-N-[1-(2,6-dimethylmorpholino)formimidoyl]benzenesulfonamide")
| SpectraBase Compound ID | 7wTuFJbcKXc |
|---|---|
| InChI | InChI=1S/C13H17Cl2N3O3S/c1-8-6-18(7-9(2)21-8)13(16)17-22(19,20)10-3-4-11(14)12(15)5-10/h3-5,8-9H,6-7H2,1-2H3,(H2,16,17) |
| InChIKey | YGUYWXXVROKBPC-UHFFFAOYSA-N |
| Mol Weight | 366.26 g/mol |
| Molecular Formula | C13H17Cl2N3O3S |
| Exact Mass | 365.036768 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdjP1TLgn5N |
|---|---|
| Name | 3,4-dichloro-N-[1-(2,6-dimethylmorpholino)formimidoyl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17Cl2N3O3S |
| InChI | InChI=1S/C13H17Cl2N3O3S/c1-8-6-18(7-9(2)21-8)13(16)17-22(19,20)10-3-4-11(14)12(15)5-10/h3-5,8-9H,6-7H2,1-2H3,(H2,16,17) |
| InChIKey | YGUYWXXVROKBPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46434M |
| Solvent | CDCl3 |