SpectraBase Compound ID | G9xTPSiwYUf |
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InChI | InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3 |
InChIKey | LVTYICIALWPMFW-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C6H15NO2 |
Exact Mass | 133.110279 g/mol |
SpectraBase Spectrum ID | ITTJiUFWtXe |
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Name | 1,1'-iminodi-2-propanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15NO2 |
InChI | InChI=1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3 |
InChIKey | LVTYICIALWPMFW-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24053M |
Solvent | CDCl3 |