| SpectraBase Compound ID | HH5KRIuk74D |
|---|---|
| InChI | InChI=1S/C15H10ClNO3/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(9-2-11)17(19)20/h1-10H/b10-3+ |
| InChIKey | JBXAGWCLKWPVFB-XCVCLJGOSA-N |
| Mol Weight | 287.7 g/mol |
| Molecular Formula | C15H10ClNO3 |
| Exact Mass | 287.034921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56J3SUtW6bF |
|---|---|
| Name | 2-PROPEN-1-ONE, 1-(4-CHLOROPHENYL)-3-(4-NITROPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H10ClNO3 |
| InChI | InChI=1S/C15H10ClNO3/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(9-2-11)17(19)20/h1-10H/b10-3+ |
| InChIKey | JBXAGWCLKWPVFB-XCVCLJGOSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |