| SpectraBase Spectrum ID |
33GjmN3HmkU |
| Name |
phosphine, [4-[2-[(diphenylphosphinyl)methyl]phenoxy]butyl]diphenyl-,oxide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
564.198318948 u |
| Formula |
C35H34O3P2 |
| InChI |
InChI=1S/C35H34O3P2/c36-39(31-18-5-1-6-19-31,32-20-7-2-8-21-32)28-16-15-27-38-35-26-14-13-17-30(35)29-40(37,33-22-9-3-10-23-33)34-24-11-4-12-25-34/h1-14,17-26H,15-16,27-29H2 |
| InChIKey |
VALAVLDZGNDNFV-UHFFFAOYSA-N |
| Molecular Weight |
564.602 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1896 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7077333; Lab Info: BAU; Lab Number: BAU-0000118 |
| Temperature |
23.85 °C |
![phosphine, [4-[2-[(diphenylphosphinyl)methyl]phenoxy]butyl]diphenyl-,oxide](/api/spectrum/33GjmN3HmkU/structure.png?h=300&w=458 "phosphine, [4-[2-[(diphenylphosphinyl)methyl]phenoxy]butyl]diphenyl-,oxide")
