| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| 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 |