| SpectraBase Compound ID | GbkfGIi6BOB |
|---|---|
| InChI | InChI=1S/C16H16ClNO3/c1-9-3-5-11-12(7-9)16(20)18(15(11)19)13-8-10(17)4-6-14(13)21-2/h3-4,6,8,11-12H,5,7H2,1-2H3 |
| InChIKey | MXLYSSURFKUKOD-UHFFFAOYSA-N |
| Mol Weight | 305.76 g/mol |
| Molecular Formula | C16H16ClNO3 |
| Exact Mass | 305.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ys70XkKQiW |
|---|---|
| Name | N-(5-chloro-2-methoxyphenyl)-4-methyl-4-cyclohexene-1,2-dicarboximide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO3 |
| InChI | InChI=1S/C16H16ClNO3/c1-9-3-5-11-12(7-9)16(20)18(15(11)19)13-8-10(17)4-6-14(13)21-2/h3-4,6,8,11-12H,5,7H2,1-2H3 |
| InChIKey | MXLYSSURFKUKOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58531M |
| Solvent | CDCl3 |