| SpectraBase Spectrum ID |
LB1rzHOMdhm |
| Name |
ethyl {2-chloro-4-[(Z)-(1-ethyl-5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy}acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.059755905 u |
| Formula |
C16H17ClN2O4S |
| InChI |
InChI=1S/C16H17ClN2O4S/c1-3-19-15(21)12(18-16(19)24)8-10-5-6-13(11(17)7-10)23-9-14(20)22-4-2/h5-8H,3-4,9H2,1-2H3,(H,18,24)/b12-8- |
| InChIKey |
SATKZVHZRLWIMI-WQLSENKSSA-N |
| Molecular Weight |
368.835 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1076 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269163 |
![ethyl {2-chloro-4-[(Z)-(1-ethyl-5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy}acetate](/api/spectrum/LB1rzHOMdhm/structure.png?h=300&w=458 "ethyl {2-chloro-4-[(Z)-(1-ethyl-5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy}acetate")
