SpectraBase Spectrum ID |
6LdPsFx50cV |
Name |
3-(p-AMINOPHENYL)-3-ETHYL-2-AZETIDINONE |
Source of Sample |
M. Bellenhgi, Lepetit S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O |
InChI |
InChI=1S/C11H14N2O/c1-2-11(7-13-10(11)14)8-3-5-9(12)6-4-8/h3-6H,2,7,12H2,1H3,(H,13,14) |
InChIKey |
BPBLZEBMRIKMPJ-UHFFFAOYSA-N |
Molecular Weight |
190.246002 |
Synonyms |
PROPIONIC ACID, 3-AMINO-2-/P-AMINO- PHENYL/-2-ETHYL-, B-LACTAM
2-AZETIDINONE, 3-/P-AMINOPHENYL/- 3-ETHYL-, |
Technique |
KBr WAFER |