| SpectraBase Compound ID | 8xTntCqT4G9 |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-9-10(2)12(4)14(13(5)11(9)3)8-17-15(18)6-7-16(19)20/h6-7H,8H2,1-5H3,(H,17,18)(H,19,20)/b7-6- |
| InChIKey | BKMVOTYYXWUCCW-SREVYHEPSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BBD0rrtVw3 |
|---|---|
| Name | N-(2,3,4,5,6-pentamethylbenzyl)maleamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO3 |
| InChI | InChI=1S/C16H21NO3/c1-9-10(2)12(4)14(13(5)11(9)3)8-17-15(18)6-7-16(19)20/h6-7H,8H2,1-5H3,(H,17,18)(H,19,20)/b7-6- |
| InChIKey | BKMVOTYYXWUCCW-SREVYHEPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24373M |
| Solvent | DMSO-d6 |