SpectraBase Spectrum ID |
5JK7aq0v3qf |
Name |
1-(p-CHLOROPHENYL)-4-OXO-2,2-AZETIDINEDICARBOXYLIC ACID, ETHYL ESTER |
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 |
C13H12ClNO5 |
InChI |
InChI=1S/C13H12ClNO5/c1-2-20-12(19)13(11(17)18)7-10(16)15(13)9-5-3-8(14)4-6-9/h3-6H,2,7H2,1H3,(H,17,18) |
InChIKey |
VHKNEVADWVOMIX-UHFFFAOYSA-N |
Melting Point |
118-120C |
Molecular Weight |
297.691010 |
Synonyms |
2,2-AZETIDINEDICARBOXYLIC ACID, 1-/P- CHLOROPHENYL/-4-OXO-, ETHYL ESTER |
Technique |
KBr WAFER |