![m-chloro-N-{2-nitro-1-[(2,3,4,5,6-pentamethylbenzyl)thio]vinyl}aniline](/api/spectrum/Dp6kbff3lGi/structure.png?h=300&w=458 "m-chloro-N-{2-nitro-1-[(2,3,4,5,6-pentamethylbenzyl)thio]vinyl}aniline")
| SpectraBase Compound ID | IGZxROir6lC |
|---|---|
| InChI | InChI=1S/C20H23ClN2O2S/c1-12-13(2)15(4)19(16(5)14(12)3)11-26-20(10-23(24)25)22-18-8-6-7-17(21)9-18/h6-10,22H,11H2,1-5H3 |
| InChIKey | XKHHZELELAQWMX-UHFFFAOYSA-N |
| Mol Weight | 390.93 g/mol |
| Molecular Formula | C20H23ClN2O2S |
| Exact Mass | 390.116877 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Dp6kbff3lGi |
|---|---|
| Name | m-chloro-N-{2-nitro-1-[(2,3,4,5,6-pentamethylbenzyl)thio]vinyl}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23ClN2O2S |
| InChI | InChI=1S/C20H23ClN2O2S/c1-12-13(2)15(4)19(16(5)14(12)3)11-26-20(10-23(24)25)22-18-8-6-7-17(21)9-18/h6-10,22H,11H2,1-5H3 |
| InChIKey | XKHHZELELAQWMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24785M |
| Solvent | CDCl3 |