![1,1'-iminobis[2-methyl-2-pentanol]](/api/spectrum/C4yN3vu60u1/structure.png?h=300&w=458 "1,1'-iminobis[2-methyl-2-pentanol]")
| SpectraBase Compound ID | ECKLKaiKGSo |
|---|---|
| InChI | InChI=1S/C12H27NO2/c1-5-7-11(3,14)9-13-10-12(4,15)8-6-2/h13-15H,5-10H2,1-4H3 |
| InChIKey | BPDRKWSLLFOOON-UHFFFAOYSA-N |
| Mol Weight | 217.35 g/mol |
| Molecular Formula | C12H27NO2 |
| Exact Mass | 217.204179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4yN3vu60u1 |
|---|---|
| Name | 1,1'-iminobis[2-methyl-2-pentanol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27NO2 |
| InChI | InChI=1S/C12H27NO2/c1-5-7-11(3,14)9-13-10-12(4,15)8-6-2/h13-15H,5-10H2,1-4H3 |
| InChIKey | BPDRKWSLLFOOON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39866M |
| Solvent | CDCl3 |