| SpectraBase Compound ID | 90cn5qR5tiT |
|---|---|
| InChI | InChI=1S/C9H16N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3,5-7H2,1-2H3 |
| InChIKey | BEJUPEKPJOPODY-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C9H16N2O |
| Exact Mass | 168.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAuB3mZsrCy |
|---|---|
| Name | 2,6-DIMETHYL-4-MORPHOLINEPROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16N2O |
| InChI | InChI=1S/C9H16N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3,5-7H2,1-2H3 |
| InChIKey | BEJUPEKPJOPODY-UHFFFAOYSA-N |
| Molecular Weight | 168.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 4-MORPHOLINEPROPIONITRILE, 2,6-DIMETHYL-, |