| SpectraBase Spectrum ID |
IQFIPOHRMAD |
| Name |
trans-3-Chloro-1-(p-methoxyphenyl)-4-(o-nitrophenyl)-2-azetidinone |
| Source of Sample |
D. A. Nelson, the Dow Chemical Company, Midland, Michigan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O4 |
| InChI |
InChI=1S/C16H13ClN2O4/c1-23-11-8-6-10(7-9-11)18-15(14(17)16(18)20)12-4-2-3-5-13(12)19(21)22/h2-9,14-15H,1H3/t14-,15-/s2 |
| InChIKey |
JRCMAXOMCUMUMA-PTTDRDKLSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 76477(1971) |
| Melting Point |
114-116C |
| SMILES |
c1cccc(c1N(=O)=O)[C@@]1(N(C([C@@]1(Cl)[H])=O)c1ccc(cc1)OC)[H] |
| Technique |
KBr WAFER |
