| SpectraBase Compound ID | ESX0FWbZVgD |
|---|---|
| InChI | InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 |
| InChIKey | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Mol Weight | 89.14 g/mol |
| Molecular Formula | C4H11NO |
| Exact Mass | 89.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KBb6e7dPwm |
|---|---|
| Name | 2-AMINO-2-METHYL-1-PROPANOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO |
| InChI | InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 |
| InChIKey | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Molecular Weight | 89.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1-PROPANOL, 2-AMINO-2-METHYL-, |