SpectraBase Spectrum ID |
CNdbfntp9yr |
Name |
1-ACETYL-3-PHENYL-3-AZETIDINEMETHANOL |
Source of Sample |
E. TESTA, LEPETIT S.p.A., MILAN, ITALY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-10(15)13-7-12(8-13,9-14)11-5-3-2-4-6-11/h2-6,14H,7-9H2,1H3 |
InChIKey |
YXVDTDYFJRWQLC-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 10626(1964) |
Melting Point |
117-118C |
Molecular Weight |
205.257004 |
Synonyms |
3-AZETIDINEMETHANOL, 1-ACETYL-3- PHENYL-, |
Technique |
KBr WAFER |