| SpectraBase Compound ID | KpmSirm0Dvr |
|---|---|
| InChI | InChI=1S/C13H22N2O/c1-13(2,14)8-10-5-6-12(16)11(7-10)9-15(3)4/h5-7,16H,8-9,14H2,1-4H3 |
| InChIKey | GBYFLUNYQVGMDV-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C13H22N2O |
| Exact Mass | 222.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LPPdChFflYh |
|---|---|
| Name | 4-(2-AMINO-2-METHYLPROPYL)-alpha-(DIMETHYLAMINO)-o-CRESOL |
| Source of Sample | B. Renger, Mundipharma GmbH, Limburg/Lahn, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N2O |
| InChI | InChI=1S/C13H22N2O/c1-13(2,14)8-10-5-6-12(16)11(7-10)9-15(3)4/h5-7,16H,8-9,14H2,1-4H3 |
| InChIKey | GBYFLUNYQVGMDV-UHFFFAOYSA-N |
| Molecular Weight | 222.33 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |