| SpectraBase Spectrum ID |
IH0Jfh83iV8 |
| Name |
1-(4'-Chlorophenyl)-3-(p-nitrophenyl)-1,2-epoxypropan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO4 |
| InChI |
InChI=1S/C15H10ClNO4/c16-11-5-1-10(2-6-11)14-15(21-14)13(18)9-3-7-12(8-4-9)17(19)20/h1-8,14-15H |
| InChIKey |
ROYXCIIUCQGMSK-UHFFFAOYSA-N |
| Molecular Weight |
303.701 g/mol |
| SMILES |
C1(C(C(=O)c2ccc(cc2)N(=O)=O)O1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udr-0490000000-ac8e09d1e3bde8c5a7dc |
| Source of Spectrum |
HE-2005-2150-6 |
| Synonyms |
[3-(4-chlorophenyl)-2-oxiranyl](4-nitrophenyl)methanone |
| Wiley ID |
1613765 |
