| SpectraBase Spectrum ID |
Ike867aR8wI |
| Name |
phosphinothioic acid, bis[2-(methoxymethoxy)phenyl]-, O-ethyl ester |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.100382008 u |
| Formula |
C18H23O5PS |
| InChI |
InChI=1S/C18H23O5PS/c1-4-23-24(25,17-11-7-5-9-15(17)21-13-19-2)18-12-8-6-10-16(18)22-14-20-3/h5-12H,4,13-14H2,1-3H3 |
| InChIKey |
ZOMPNOVJDAATFG-UHFFFAOYSA-N |
| Molecular Weight |
382.411 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6630 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220122; Lab Info: BAU; Lab Number: BAU-0000013 |
| Temperature |
29.85 °C |
![O-ethyl bis[2-(methoxymethoxy)phenyl]phosphinothioate](/api/spectrum/Ike867aR8wI/structure.png?h=300&w=458 "O-ethyl bis[2-(methoxymethoxy)phenyl]phosphinothioate")
