| SpectraBase Spectrum ID |
Fm2Nq81VAR1 |
| Name |
trans-3-Chloro-1-(p-methoxyphenyl)-4-(p-nitrophenyl)-2-azetidinone |
| Source of Sample |
D. A. Nelson, the Dow Chemical Company, Midland, Michigan |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O4 |
| InChI |
InChI=1S/C16H13ClN2O4/c1-23-13-8-6-11(7-9-13)18-15(14(17)16(18)20)10-2-4-12(5-3-10)19(21)22/h2-9,14-15H,1H3/t14-,15-/m1/s1
InChI=1S/C16H13ClN2O4/c1-23-13-8-6-11(7-9-13)18-15(14(17)16(18)20)10-2-4-12(5-3-10)19(21)22/h2-9,14-15H,1H3/t14-,15-/m0/s1 |
| InChIKey |
AUOYVRQCRCGQCM-HUUCEWRRSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 76477(1971) |
| Melting Point |
133-134C |
| SMILES |
c1cc(ccc1N(=O)=O)[C@]1(N(C([C@@]1(Cl)[H])=O)c1ccc(cc1)OC)[H] |
| Technique |
KBr WAFER |
