| SpectraBase Spectrum ID |
HZbhDflSG5O |
| Name |
acetic acid, [4-[2,2,2-trichloro-1-[[(4-chlorophenyl)sulfonyl]amino]ethyl]phenoxy]-, methyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
484.942504556 u |
| Formula |
C17H15Cl4NO5S |
| InChI |
InChI=1S/C17H15Cl4NO5S/c1-26-15(23)10-27-13-6-2-11(3-7-13)16(17(19,20)21)22-28(24,25)14-8-4-12(18)5-9-14/h2-9,16,22H,10H2,1H3 |
| InChIKey |
JIRGJIZZUWTNBV-UHFFFAOYSA-N |
| Molecular Weight |
487.181 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14948 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9021256; Lab Info: RIB; Lab Number: RIB-BM03498 |
![acetic acid, [4-[2,2,2-trichloro-1-[[(4-chlorophenyl)sulfonyl]amino]ethyl]phenoxy]-, methyl ester](/api/spectrum/HZbhDflSG5O/structure.png?h=300&w=458 "acetic acid, [4-[2,2,2-trichloro-1-[[(4-chlorophenyl)sulfonyl]amino]ethyl]phenoxy]-, methyl ester")
