| SpectraBase Compound ID | 79qopyltPRM |
|---|---|
| InChI | InChI=1S/C8H14N2O2/c1-9-6(11)8(4-3-5-8)7(12)10-2/h3-5H2,1-2H3,(H,9,11)(H,10,12) |
| InChIKey | UVKMAZFJSBBRHP-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C8H14N2O2 |
| Exact Mass | 170.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 19kY2TEJTWQ |
|---|---|
| Name | N,N'-dimethyl-1,1-cyclobutanedicarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14N2O2 |
| InChI | InChI=1S/C8H14N2O2/c1-9-6(11)8(4-3-5-8)7(12)10-2/h3-5H2,1-2H3,(H,9,11)(H,10,12) |
| InChIKey | UVKMAZFJSBBRHP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9695M |
| Solvent | CDCl3 |