![N-(cyclopropylmethyl)-o-[(4,6-dichloro-m-tolyl)sulfonamido]benzamide](/api/spectrum/3tYgMeGAeqn/structure.png?h=300&w=458 "N-(cyclopropylmethyl)-o-[(4,6-dichloro-m-tolyl)sulfonamido]benzamide")
| SpectraBase Compound ID | JUUjDewFJDa |
|---|---|
| InChI | InChI=1S/C18H18Cl2N2O3S/c1-11-8-17(15(20)9-14(11)19)26(24,25)22-16-5-3-2-4-13(16)18(23)21-10-12-6-7-12/h2-5,8-9,12,22H,6-7,10H2,1H3,(H,21,23) |
| InChIKey | QQRUPDMEHIUKLK-UHFFFAOYSA-N |
| Mol Weight | 413.32 g/mol |
| Molecular Formula | C18H18Cl2N2O3S |
| Exact Mass | 412.041519 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tYgMeGAeqn |
|---|---|
| Name | N-(cyclopropylmethyl)-o-[(4,6-dichloro-m-tolyl)sulfonamido]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18Cl2N2O3S |
| InChI | InChI=1S/C18H18Cl2N2O3S/c1-11-8-17(15(20)9-14(11)19)26(24,25)22-16-5-3-2-4-13(16)18(23)21-10-12-6-7-12/h2-5,8-9,12,22H,6-7,10H2,1H3,(H,21,23) |
| InChIKey | QQRUPDMEHIUKLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46821M |
| Solvent | DMSO-d6 |