SpectraBase Spectrum ID |
D3Ne1fNgfoB |
Name |
4-(4-Chlorophenyl)-4-(4-nitrophenylamino)butan-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15ClN2O3 |
InChI |
InChI=1S/C16H15ClN2O3/c1-11(20)10-16(12-2-4-13(17)5-3-12)18-14-6-8-15(9-7-14)19(21)22/h2-9,16,18H,10H2,1H3 |
InChIKey |
LAQPTDUNGRAEON-UHFFFAOYSA-N |
Molecular Weight |
318.760 g/mol |
SMILES |
N(c1ccc(cc1)[N+](=O)[O-])C(CC(=O)C)c1ccc(cc1)Cl |
SPLASH |
splash10-03di-0191000000-0a6b9c7d205ca993175b |
Source of Spectrum |
A1-9-4199/SM10-7e |
Synonyms |
4-(4-Chlorophenyl)-4-((4-nitrophenyl)amino)butan-2-one |
Wiley ID |
1758653 |