![p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]-N-tridecylbenzenesulfonamide](/api/spectrum/CeeYGRMQWFm/structure.png?h=300&w=458 "p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]-N-tridecylbenzenesulfonamide")
| SpectraBase Compound ID | 8raaKn6voKW |
|---|---|
| InChI | InChI=1S/C23H35Cl2N3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-18-26-32(29,30)20-16-14-19(15-17-20)31-23-21(24)22(25)27-28(23)2/h14-17,26H,3-13,18H2,1-2H3 |
| InChIKey | VXYVRYNIFMYLNH-UHFFFAOYSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C23H35Cl2N3O3S |
| Exact Mass | 503.177619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CeeYGRMQWFm |
|---|---|
| Name | p-[(3,4-dichloro-1-methylpyrazol-5-yl)oxy]-N-tridecylbenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H35Cl2N3O3S |
| InChI | InChI=1S/C23H35Cl2N3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-18-26-32(29,30)20-16-14-19(15-17-20)31-23-21(24)22(25)27-28(23)2/h14-17,26H,3-13,18H2,1-2H3 |
| InChIKey | VXYVRYNIFMYLNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57709M |
| Solvent | CDCl3 |