SpectraBase Spectrum ID |
EHSWbhJmfKJ |
Name |
1-(p-CHLOROPHENYL)-4-OXO-2-PHENYL-2-AZETIDINECARBOXAMIDE |
Source of Sample |
B. G. Chatterjee, P. O. Kharagpur Technology, West Bengal, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN2O2 |
InChI |
InChI=1S/C16H13ClN2O2/c17-12-6-8-13(9-7-12)19-14(20)10-16(19,15(18)21)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,21) |
InChIKey |
OSQMPKHOWCDZOI-UHFFFAOYSA-N |
Melting Point |
257-258C |
Molecular Weight |
300.742004 |
Synonyms |
2-AZETIDINECARBOXAMIDE, 1-/P-CHLORO- PHENYL/-4-OXO-2-PHENYL-, |
Technique |
KBr WAFER |