SpectraBase Compound ID | AcCMhZk1FWa |
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InChI | InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2 |
InChIKey | OJPDDQSCZGTACX-UHFFFAOYSA-N |
Mol Weight | 181.23 g/mol |
Molecular Formula | C10H15NO2 |
Exact Mass | 181.110279 g/mol |
SpectraBase Spectrum ID | 7ePs5FBZf4C |
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Name | 2,2'-phenyliminodiethanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO2 |
InChI | InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2 |
InChIKey | OJPDDQSCZGTACX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8133M |
Solvent | CDCl3 |