XMCDKYJDLHBMES-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EoA7iGP48lG |
|---|---|
| InChI | InChI=1S/C23H32ClOP/c1-15-12-16(2)21(17(3)13-15)26(24)25-20-11-10-18(22(4,5)6)14-19(20)23(7,8)9/h10-14H,1-9H3 |
| InChIKey | XMCDKYJDLHBMES-UHFFFAOYSA-N |
| Mol Weight | 390.9 g/mol |
| Molecular Formula | C23H32ClOP |
| Exact Mass | 390.18793 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BXJWZHRBZVDOQF-UHFFFAOYSA-N
RGSBJRSIHUYBJU-UHFFFAOYSA-N
SANDOSTAB
3,9-Bis(2-tert-butyl-4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
3,9-BIS(2,4-DI-TERT-BUTYLPHENYLOXY)-3,9-DIOZONIDO-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE
(E)-Dimethyl 2-(2,4-di-t-butylphenyloxy)-2-buten-1,4-dioate
Acetamide, N-(4-aminophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
(o-chlorobenzoyl)carbamic acid, 2,4-di-tert-butylphenyl ester
1H-tetrazol-5-amine, 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-
5,7-Ditert-butyl-1-chloranyl-3H-2,1-benzoxaphosphole
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.