| SpectraBase Compound ID | ckClIBpNaa |
|---|---|
| InChI | InChI=1S/C20H17ClN2O5S/c1-14(15-6-3-2-4-7-15)22-29(26,27)17-12-10-16(11-13-17)28-20-18(21)8-5-9-19(20)23(24)25/h2-14,22H,1H3 |
| InChIKey | VNVLFMIJKPZOSZ-UHFFFAOYSA-N |
| Mol Weight | 432.88 g/mol |
| Molecular Formula | C20H17ClN2O5S |
| Exact Mass | 432.054671 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hx4rIN985zH |
|---|---|
| Name | p-(2-chloro-6-nitrophenoxy)-N-(alpha-methylbenzyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClN2O5S |
| InChI | InChI=1S/C20H17ClN2O5S/c1-14(15-6-3-2-4-7-15)22-29(26,27)17-12-10-16(11-13-17)28-20-18(21)8-5-9-19(20)23(24)25/h2-14,22H,1H3 |
| InChIKey | VNVLFMIJKPZOSZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39359M |
| Solvent | CDCl3 |