SANDOSTAB
Compound with spectra: 3 NMR, and 1 FTIR
| SpectraBase Compound ID | BNur1dneamv |
|---|---|
| InChI | InChI=1S/C68H92O4P2/c1-61(2,3)47-29-37-57(53(41-47)65(13,14)15)69-73(70-58-38-30-48(62(4,5)6)42-54(58)66(16,17)18)51-33-25-45(26-34-51)46-27-35-52(36-28-46)74(71-59-39-31-49(63(7,8)9)43-55(59)67(19,20)21)72-60-40-32-50(64(10,11)12)44-56(60)68(22,23)24/h25-44H,1-24H3 |
| InChIKey | BEIOEBMXPVYLRY-UHFFFAOYSA-N |
| Mol Weight | 1035.4 g/mol |
| Molecular Formula | C68H92O4P2 |
| Exact Mass | 1034.647085 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Sample | Ciba-Geigy |
| Technique | KBr pellet |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Catalog Number | 468525 |
| Solvent | CDCl3 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Catalog Number | 468525 |
| Solvent | CDCl3 |
- Tetrakis(2,4-di-tert-butylphenyl)-4,4'-biphenyldiphosphonite
- Organic phosphite
- Irgafos P-EPQ
BXJWZHRBZVDOQF-UHFFFAOYSA-N
3,9-Bis(2-tert-butyl-4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
2-[ bis( t-Butylphenoxy)phosphanyl]-4,5-dimethylphosphinine
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
(o-chlorobenzoyl)carbamic acid, 2,4-di-tert-butylphenyl ester
1H-tetrazol-5-amine, 1-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-
Hydrazine, [4-[2,4-bis(1,1-dimethylpropyl)phenoxy]phenyl]-
Acetamide, N-(4-aminophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-
AU-[PPH-[OC6H4-(O-C3H5)]2]-CL
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.