| SpectraBase Compound ID | 36HabWyAsYS |
|---|---|
| InChI | InChI=1S/C6H2Cl3NO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H |
| InChIKey | YHUMTHWQGWPJOQ-UHFFFAOYSA-N |
| Mol Weight | 210.45 g/mol |
| Molecular Formula | C6H2Cl3NO |
| Exact Mass | 208.920197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkAnuhGDLsO |
|---|---|
| Name | N,2,6-TRICHLORO-p-BENZOQUINONE IMINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H2Cl3NO |
| InChI | InChI=1S/C6H2Cl3NO/c7-4-1-3(10-9)2-5(8)6(4)11/h1-2H |
| InChIKey | YHUMTHWQGWPJOQ-UHFFFAOYSA-N |
| Melting Point | 67-68C |
| Molecular Weight | 210.45 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-BENZOQUINONE IMINE, N,2,6-TRICHLORO-, |