| SpectraBase Compound ID | JOl8Hp0V7dB |
|---|---|
| InChI | InChI=1S/C12H9NO4S/c14-13(15)11-8-4-5-9-12(11)18(16,17)10-6-2-1-3-7-10/h1-9H |
| InChIKey | GKNMUCPEXSCGKC-UHFFFAOYSA-N |
| Mol Weight | 263.27 g/mol |
| Molecular Formula | C12H9NO4S |
| Exact Mass | 263.025229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sQfBPotlF1 |
|---|---|
| Name | BENZENE, 1-NITRO-2-(PHENYLSULFONYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H9NO4S |
| InChI | InChI=1S/C12H9NO4S/c14-13(15)11-8-4-5-9-12(11)18(16,17)10-6-2-1-3-7-10/h1-9H |
| InChIKey | GKNMUCPEXSCGKC-UHFFFAOYSA-N |
| Instrument Name | VARIAN VRX-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |