| SpectraBase Compound ID | 1yAbEvLz6NP |
|---|---|
| InChI | InChI=1S/C5H13N/c1-5(2,3)6-4/h6H,1-4H3 |
| InChIKey | ZQGJEUVBUVKZKS-UHFFFAOYSA-N |
| Mol Weight | 87.17 g/mol |
| Molecular Formula | C5H13N |
| Exact Mass | 87.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DkFWnAkHma |
|---|---|
| Name | N,1,1-TRIMETHYLETHYLAMINE |
| Source of Sample | J. E. Sarneski, H. L. Surprenant, C. N. Reilley Anal. Chem. 47, 2116(1975) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13N |
| InChI | InChI=1S/C5H13N/c1-5(2,3)6-4/h6H,1-4H3 |
| InChIKey | ZQGJEUVBUVKZKS-UHFFFAOYSA-N |
| Molecular Weight | 87.17 |
| Solvent | Deuterium oxide; Reference=Dioxane; Temperature=313 K Spectrometer= Varian XL-100 |