SpectraBase Spectrum ID |
IfYFp8Nde1Q |
Name |
acetic acid, [4-chloro-2-(chloromethyl)phenoxy]- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.985049515 u |
Formula |
C9H8Cl2O3 |
InChI |
InChI=1S/C9H8Cl2O3/c10-4-6-3-7(11)1-2-8(6)14-5-9(12)13/h1-3H,4-5H2,(H,12,13) |
InChIKey |
YEMQCPPILNZOCE-UHFFFAOYSA-N |
Molecular Weight |
235.066 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_10984 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10251170; Lab Info: LP; Lab Number: LP-2100648 |