| SpectraBase Spectrum ID |
LS1FJK6gL9A |
| Name |
phenol, 2-[2-(diethylphosphinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
226.112266848 u |
| Formula |
C12H19O2P |
| InChI |
InChI=1S/C12H19O2P/c1-3-15(14,4-2)10-9-11-7-5-6-8-12(11)13/h5-8,13H,3-4,9-10H2,1-2H3 |
| InChIKey |
OEZSSNZYKQSHSH-UHFFFAOYSA-N |
| Molecular Weight |
226.256 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1898 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7077687; Lab Info: BAU; Lab Number: BAU-0000344 |
| Temperature |
23.85 °C |
![phenol, 2-[2-(diethylphosphinyl)ethyl]-](/api/spectrum/LS1FJK6gL9A/structure.png?h=300&w=458 "phenol, 2-[2-(diethylphosphinyl)ethyl]-")
