| SpectraBase Spectrum ID |
62DSqS7kxNM |
| Name |
1-(4-Chlorophenyl)-3-(4-nitrophenyl)-2-propen-1-ol acetate |
| Alternate Name(s) |
(2E)-1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-propenyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO4 |
| InChI |
InChI=1S/C17H14ClNO4/c1-12(20)23-17(14-5-7-15(18)8-6-14)11-4-13-2-9-16(10-3-13)19(21)22/h2-11,17H,1H3/b11-4+ |
| InChIKey |
WINRLQMZIZDGEL-NYYWCZLTSA-N |
| Molecular Weight |
331.755 g/mol |
| SMILES |
c1(N(=O)=O)ccc(\C=C\C(OC(=O)C)c2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-0006-9000000000-42dbb64b40831eab75a0 |
| Source of Spectrum |
F-48-1703-22 |
| Wiley ID |
1328609 |
