![N-[1-(p-chlorophenyl)formimidoyl]-alpha,alpha,alpha,alpha',alpha',alpha'-hexazluoro-3,5-xylenesulfonamide](/api/spectrum/72dTrNC88mt/structure.png?h=300&w=458 "N-[1-(p-chlorophenyl)formimidoyl]-alpha,alpha,alpha,alpha',alpha',alpha'-hexazluoro-3,5-xylenesulfonamide")
| SpectraBase Compound ID | CiHxi2MidkH |
|---|---|
| InChI | InChI=1S/C15H9ClF6N2O2S/c16-11-3-1-8(2-4-11)13(23)24-27(25,26)12-6-9(14(17,18)19)5-10(7-12)15(20,21)22/h1-7H,(H2,23,24) |
| InChIKey | OOBSMPJMRSRYTN-UHFFFAOYSA-N |
| Mol Weight | 430.75 g/mol |
| Molecular Formula | C15H9ClF6N2O2S |
| Exact Mass | 429.997745 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72dTrNC88mt |
|---|---|
| Name | N-[1-(p-chlorophenyl)formimidoyl]-alpha,alpha,alpha,alpha',alpha',alpha'-hexazluoro-3,5-xylenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9ClF6N2O2S |
| InChI | InChI=1S/C15H9ClF6N2O2S/c16-11-3-1-8(2-4-11)13(23)24-27(25,26)12-6-9(14(17,18)19)5-10(7-12)15(20,21)22/h1-7H,(H2,23,24) |
| InChIKey | OOBSMPJMRSRYTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46443M |
| Solvent | DMSO-d6 |