| SpectraBase Spectrum ID |
1LfTie43FAA |
| Name |
1-[N-(2-hydroxy-3,5-di-tert-butyl)benzyl]-2-diphenylphospha-aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H38NOP |
| InChI |
InChI=1S/C33H38NOP/c1-3-5-15-26-23-27(16-6-4-2)33(35)28(24-26)25-34-31-21-13-14-22-32(31)36(29-17-9-7-10-18-29)30-19-11-8-12-20-30/h7-14,17-24,34-35H,3-6,15-16,25H2,1-2H3 |
| InChIKey |
KTZSDPWUGDYXIK-UHFFFAOYSA-N |
| Molecular Weight |
495.647 g/mol |
| SMILES |
N(c1c(P(c2ccccc2)c2ccccc2)cccc1)Cc1c(c(cc(c1)CCCC)CCCC)O |
| SPLASH |
splash10-004i-0090100000-b5210836da7d4d18d9e7 |
| Source of Spectrum |
OV-23-1687-4 |
| Wiley ID |
1578030 |
![1-[N-(2-hydroxy-3,5-di-tert-butyl)benzyl]-2-diphenylphospha-aniline](/api/spectrum/1LfTie43FAA/structure.png?h=300&w=458 "1-[N-(2-hydroxy-3,5-di-tert-butyl)benzyl]-2-diphenylphospha-aniline")
