SpectraBase Compound ID | BoGr6AoHfC7 |
---|---|
InChI | InChI=1S/C11H14N2O.ClH/c1-2-11(7-13-10(11)14)8-3-5-9(12)6-4-8;/h3-6H,2,7,12H2,1H3,(H,13,14);1H |
InChIKey | UUAGSASYNUXPBX-UHFFFAOYSA-N |
Mol Weight | 226.71 g/mol |
Molecular Formula | C11H15ClN2O |
Exact Mass | 226.087291 g/mol |
SpectraBase Spectrum ID | KtzMRhAPqvh |
---|---|
Name | 3-(p-aminophenyl)-3-ethyl-2-azetidinone, hydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15ClN2O |
InChI | InChI=1S/C11H14N2O.ClH/c1-2-11(7-13-10(11)14)8-3-5-9(12)6-4-8;/h3-6H,2,7,12H2,1H3,(H,13,14);1H |
InChIKey | UUAGSASYNUXPBX-UHFFFAOYSA-N |
Sadtler IR Number | 18057 |
Sadtler UV Number | 5717N |
Solvent | Methanol |