SpectraBase Compound ID | I0b9n3xDZ75 |
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InChI | InChI=1S/C8H19NO3/c1-7(11)5-9(3-4-10)6-8(2)12/h7-8,10-12H,3-6H2,1-2H3 |
InChIKey | HHKUQCFQGCCLGA-UHFFFAOYSA-N |
Mol Weight | 177.24 g/mol |
Molecular Formula | C8H19NO3 |
Exact Mass | 177.136493 g/mol |
SpectraBase Spectrum ID | BFIH4cX1Jlh |
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Name | 1,1'-[(2-hydorxyethyl)imino]di-2-propanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H19NO3 |
InChI | InChI=1S/C8H19NO3/c1-7(11)5-9(3-4-10)6-8(2)12/h7-8,10-12H,3-6H2,1-2H3 |
InChIKey | HHKUQCFQGCCLGA-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21285M |
Solvent | CDCl3 |