SpectraBase Spectrum ID |
IUA46aFu8O4 |
Name |
2-PHENYL-1-AZETIDINECARBOXAMIDE |
Source of Sample |
E. TESTA, LEPETIT S.p.A., MILAN, ITALY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N2O |
InChI |
InChI=1S/C10H12N2O/c11-10(13)12-7-6-9(12)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,13) |
InChIKey |
HIWUELDHNAVQDI-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 57, 15039(1962) |
Melting Point |
195-197C |
Molecular Weight |
176.218080 |
Synonyms |
1-AZETIDINECARBOXAMIDE, 2-PHENYL-, |
Technique |
KBr WAFER |