| SpectraBase Compound ID | DvMesgNEoko |
|---|---|
| InChI | InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3 |
| InChIKey | VMOWKUTXPNPTEN-UHFFFAOYSA-N |
| Mol Weight | 87.17 g/mol |
| Molecular Formula | C5H13N |
| Exact Mass | 87.104799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8v658cPIGQ9 |
|---|---|
| Name | N,N,1-trimethylethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13N |
| InChI | InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3 |
| InChIKey | VMOWKUTXPNPTEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61866M |
| Solvent | CDCl3 |