| SpectraBase Compound ID | G9rbkjAf2YA |
|---|---|
| InChI | InChI=1S/C12H20N2O2/c1-9(15)7-13-11-5-3-4-6-12(11)14-8-10(2)16/h3-6,9-10,13-16H,7-8H2,1-2H3 |
| InChIKey | MFBRHSLAHPRYLY-UHFFFAOYSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C12H20N2O2 |
| Exact Mass | 224.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CHeo9b6jFgO |
|---|---|
| Name | 1,1'-(o-phenylenediimino)di-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N2O2 |
| InChI | InChI=1S/C12H20N2O2/c1-9(15)7-13-11-5-3-4-6-12(11)14-8-10(2)16/h3-6,9-10,13-16H,7-8H2,1-2H3 |
| InChIKey | MFBRHSLAHPRYLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33534M |
| Solvent | Polysol |