| SpectraBase Spectrum ID |
2HTpQuY6GsP |
| Name |
4'-CHLORO-2-ETHOXY-3'-NITRO-2-(p-NITROANILINO)ACETOPHENONE |
| Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O6 |
| InChI |
InChI=1S/C16H14ClN3O6/c1-2-26-16(18-11-4-6-12(7-5-11)19(22)23)15(21)10-3-8-13(17)14(9-10)20(24)25/h3-9,16,18H,2H2,1H3 |
| InChIKey |
NPWYRFSCWMAANE-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42094(1973) |
| Melting Point |
165-166C |
| Molecular Weight |
379.752991 |
| Synonyms |
ACETOPHENONE, 4*-CHLORO-2-ETHOXY- 3*-NITRO-2-/P-NITROANILINO/-, |
| Technique |
KBr WAFER |
