![o-[(4-chloro-2,5-xylyl)sulfonamido]-N-(cyclopropylmethyl)benzamide](/api/spectrum/7gbdQoLaeAZ/structure.png?h=300&w=458 "o-[(4-chloro-2,5-xylyl)sulfonamido]-N-(cyclopropylmethyl)benzamide")
| SpectraBase Compound ID | 3X3K4Xdd67P |
|---|---|
| InChI | InChI=1S/C19H21ClN2O3S/c1-12-10-18(13(2)9-16(12)20)26(24,25)22-17-6-4-3-5-15(17)19(23)21-11-14-7-8-14/h3-6,9-10,14,22H,7-8,11H2,1-2H3,(H,21,23) |
| InChIKey | GIZZQIGENRTOQM-UHFFFAOYSA-N |
| Mol Weight | 392.9 g/mol |
| Molecular Formula | C19H21ClN2O3S |
| Exact Mass | 392.096141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gbdQoLaeAZ |
|---|---|
| Name | o-[(4-chloro-2,5-xylyl)sulfonamido]-N-(cyclopropylmethyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O3S |
| InChI | InChI=1S/C19H21ClN2O3S/c1-12-10-18(13(2)9-16(12)20)26(24,25)22-17-6-4-3-5-15(17)19(23)21-11-14-7-8-14/h3-6,9-10,14,22H,7-8,11H2,1-2H3,(H,21,23) |
| InChIKey | GIZZQIGENRTOQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46676M |
| Solvent | CDCl3 |