| SpectraBase Spectrum ID |
6VbFkcthjQ1 |
| Name |
1-(p-CHLOROPHENYL)-4-OXO-2-PHENYL-2-AZETIDINECARBOXYLIC ACID |
| Source of Sample |
B. G. Chatterjee, P. O. Kharagpur Technology, West Bengal, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO3 |
| InChI |
InChI=1S/C16H12ClNO3/c17-12-6-8-13(9-7-12)18-14(19)10-16(18,15(20)21)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21) |
| InChIKey |
XMWPARFABMZKKJ-UHFFFAOYSA-N |
| Melting Point |
181-182C |
| Molecular Weight |
301.726013 |
| Synonyms |
2-AZETIDINECARBOXYLIC ACID, 1-/P- CHLOROPHENYL/-4-OXO-2-PHENYL-, |
| Technique |
KBr WAFER |
