| SpectraBase Compound ID | LDArQ4BPc7D |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-12(7-14-9-15-8-12)11(13)10-5-3-2-4-6-10/h2-6,11H,7-9,13H2,1H3 |
| InChIKey | SQHMNPWQTURWQC-UHFFFAOYSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ptquvpKQSI |
|---|---|
| Name | 1,3-DIOXANE-5-METHANAMINE, 5-METHYL-.ALPHA.-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17NO2 |
| InChI | InChI=1S/C12H17NO2/c1-12(7-14-9-15-8-12)11(13)10-5-3-2-4-6-10/h2-6,11H,7-9,13H2,1H3 |
| InChIKey | SQHMNPWQTURWQC-UHFFFAOYSA-N |
| Instrument Name | JEOL GSX-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |