bis(2,4-ditert-butylphenoxy)-phenylphosphane
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 36uUPWJf48g |
|---|---|
| InChI | InChI=1S/C34H47O2P/c1-31(2,3)24-18-20-29(27(22-24)33(7,8)9)35-37(26-16-14-13-15-17-26)36-30-21-19-25(32(4,5)6)23-28(30)34(10,11)12/h13-23H,1-12H3 |
| InChIKey | ZDKFNMNAUOASMK-UHFFFAOYSA-N |
| Mol Weight | 518.7 g/mol |
| Molecular Formula | C34H47O2P |
| Exact Mass | 518.331368 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
- O,O'-BIS(2,4-DI-TERT-BUTYLPHENYL)PHENYLPHOSPHONITE
VDSCAJWFWIABPT-UHFFFAOYSA-N
WEOMBNGIPNTDOZ-UHFFFAOYSA-N
3,9-Bis(2,4-di-tert-butyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
5-tert-Butyl-2,3,3-trimethyl-2H-benzofuran
N-formyl-4-(2,4-di-t-amylphenoxy)butyramide
1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(1-methylethylidene)-
1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[butylidene]-
(2,4-Di-tert-pentylphenoxy)acetic acid
4-(2,4-Di-tert-amylphenoxy)butylamine
1-Butanamine, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[propylidene]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.