![3'-nitro-4'[(2,3,4,5,6-pentamethylbenzyl)thio]acetophenone](/api/spectrum/489wofEtJp3/structure.png?h=300&w=458 "3'-nitro-4'[(2,3,4,5,6-pentamethylbenzyl)thio]acetophenone")
| SpectraBase Compound ID | J07On4Usqkj |
|---|---|
| InChI | InChI=1S/C20H23NO3S/c1-11-12(2)14(4)18(15(5)13(11)3)10-25-20-8-7-17(16(6)22)9-19(20)21(23)24/h7-9H,10H2,1-6H3 |
| InChIKey | RFXIGADMGDYKPL-UHFFFAOYSA-N |
| Mol Weight | 357.47 g/mol |
| Molecular Formula | C20H23NO3S |
| Exact Mass | 357.139865 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 489wofEtJp3 |
|---|---|
| Name | 3'-nitro-4'[(2,3,4,5,6-pentamethylbenzyl)thio]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO3S |
| InChI | InChI=1S/C20H23NO3S/c1-11-12(2)14(4)18(15(5)13(11)3)10-25-20-8-7-17(16(6)22)9-19(20)21(23)24/h7-9H,10H2,1-6H3 |
| InChIKey | RFXIGADMGDYKPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26857M |
| Solvent | CDCl3 |