| SpectraBase Spectrum ID |
Cwlgki9A1jk |
| Name |
acetic acid, [4-[(E)-2-[1,2-dihydro-2-oxo-6-(trifluoromethyl)-4-pyrimidinyl]ethenyl]-2-methoxyphenoxy]-, ethyl 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 |
398.108956139 u |
| Formula |
C18H17F3N2O5 |
| InChI |
InChI=1S/C18H17F3N2O5/c1-3-27-16(24)10-28-13-7-5-11(8-14(13)26-2)4-6-12-9-15(18(19,20)21)23-17(25)22-12/h4-9H,3,10H2,1-2H3,(H,22,23,25)/b6-4+ |
| InChIKey |
MXGVUZGVYAUXBI-GQCTYLIASA-N |
| Molecular Weight |
398.338 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_895 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8122919; Lab Info: SAD; Lab Number: SAD-1500165 |
![acetic acid, [4-[(E)-2-[1,2-dihydro-2-oxo-6-(trifluoromethyl)-4-pyrimidinyl]ethenyl]-2-methoxyphenoxy]-, ethyl ester](/api/spectrum/Cwlgki9A1jk/structure.png?h=300&w=458 "acetic acid, [4-[(E)-2-[1,2-dihydro-2-oxo-6-(trifluoromethyl)-4-pyrimidinyl]ethenyl]-2-methoxyphenoxy]-, ethyl ester")
