| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FIVgOLKrzQR |
|---|---|
| Name | Tetrakis(2,4-di-tert-butylphenyl)-4,4'-biphenyldiphosphonite |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 468525 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C68H92O4P2 |
| 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 |
| Molecular Weight | 1035.428 g/mol |
| Observed nucleus | 1H |
| Solvent | CDCl3 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Wiley ID | SIAL_1HNMR_014631 |