SpectraBase Spectrum ID |
3D6Y08j9ITF |
Name |
3-(hydroxymethyl)-3-phenyl-2-azetidinone |
Source of Sample |
E. TESTA, LEPETIT S.p.A., MILAN, ITALY |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO2 |
InChI |
InChI=1S/C10H11NO2/c12-7-10(6-11-9(10)13)8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,11,13) |
InChIKey |
DXOHUFZSJZGIML-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Literature Reference |
Abstract-Chemical Abstracts= 60, 10626(1964) |
Sadtler NMR Number |
1807M |
Solvent |
CDCl3 |
Synonyms |
2-AZETIDINONE, 3-/HYDROXYMETHYL/-3- PHENYL-, |