| SpectraBase Spectrum ID |
Go4r3kdu8S7 |
| Name |
ethanone, 2-chloro-1-[4-[4-(chloroacetyl)phenoxy]phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H12Cl2O3/c17-9-15(19)11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)16(20)10-18/h1-8H,9-10H2 |
| InChIKey |
JVVSVPLSTGMSJT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5119 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/4102717; Labnumber: VKSH-464; IOH_ID: IOH-012122 |
![ethanone, 2-chloro-1-[4-[4-(chloroacetyl)phenoxy]phenyl]-](/api/spectrum/Go4r3kdu8S7/structure.png?h=300&w=458 "ethanone, 2-chloro-1-[4-[4-(chloroacetyl)phenoxy]phenyl]-")
