SpectraBase Compound ID | FGuzrSD969 |
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InChI | InChI=1S/C12H19NO2/c1-11(12-5-3-2-4-6-12)13(7-9-14)8-10-15/h2-6,11,14-15H,7-10H2,1H3 |
InChIKey | PRHRISUFQISTKU-UHFFFAOYSA-N |
Mol Weight | 209.29 g/mol |
Molecular Formula | C12H19NO2 |
Exact Mass | 209.141579 g/mol |
SpectraBase Spectrum ID | 41cZy3XSdeq |
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Name | 2,2'-[(alpha-methylbenzyl)imino]diethanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H19NO2 |
InChI | InChI=1S/C12H19NO2/c1-11(12-5-3-2-4-6-12)13(7-9-14)8-10-15/h2-6,11,14-15H,7-10H2,1H3 |
InChIKey | PRHRISUFQISTKU-UHFFFAOYSA-N |
Sadtler IR Number | 54981 |
Sadtler UV Number | 29722N |
Solvent | Methanol |