SpectraBase Spectrum ID |
3z2mgkhr9yj |
Name |
3-ETHYL-3-(p-NITROPHENYL)-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 |
C11H12N2O3 |
InChI |
InChI=1S/C11H12N2O3/c1-2-11(7-12-10(11)14)8-3-5-9(6-4-8)13(15)16/h3-6H,2,7H2,1H3,(H,12,14) |
InChIKey |
MASZTUYKDGLQNB-UHFFFAOYSA-N |
Molecular Weight |
220.227997 |
Synonyms |
PROPIONIC ACID, 3-AMINO-2-ETHYL- 2-/P-NITROPHENYL/-, B-LACTAM
2-AZETIDINONE, 3-ETHYL-3-/P-NITRO- PHENYL/-, |
Technique |
KBr WAFER |