| SpectraBase Compound ID | Lp9hNjCEK02 |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-8-2-4-11(5-3-8)6-9(13)12-10(14)7-11/h8H,2-7H2,1H3,(H,12,13,14) |
| InChIKey | NETPZPRPZLRVGI-UHFFFAOYSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | De8Rlv3Y7VO |
|---|---|
| Name | 4-methyl-1,1-cyclohexanediacetimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c1-8-2-4-11(5-3-8)6-9(13)12-10(14)7-11/h8H,2-7H2,1H3,(H,12,13,14) |
| InChIKey | NETPZPRPZLRVGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41219M |
| Solvent | CDCl3 |