DEXRSJKCULGGJY-UHFFFAOYSA-P
Compound with spectra: 3 NMR
| SpectraBase Compound ID | FvxaALlk7e0 |
|---|---|
| InChI | InChI=1S/C38H34BP2.C8H16N.2CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2-6-9(5-1)7-3-4-8-9;;;/h1-30H,31-32H2;1-8H2;2*1H3;/q-1;+1;;;-1/p+2 |
| InChIKey | DEXRSJKCULGGJY-UHFFFAOYSA-P |
| Mol Weight | 916.8 g/mol |
| Molecular Formula | C48H58BNP2Pt |
| Exact Mass | 916.378549 g/mol |
| Parent InChIKey | AFAAXBFXWCDASQ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
[PH2SIP2]PTME2
[ASN]-[PH2B(CH2PPH2)2PDME2]
FBYIQYNRQYZJLD-UHFFFAOYSA-N
4,4'-BIS-[TRANS-PT-(TRIPHENYLPHOSPHINOYL)(2)-(OSO2CF3)]-BIPHENYL
PTME(SIPH3)(PME2PH)(PMEPH2)
[PTI(1-ETA-C-C6H3-[CH2NM2]2-2,6-I-4)-(PP3)2]
[4,4'-BIS-[TRANS-PT-(TRIPHENYLPHOSPHINOYL)(2)-(PYRIDINE)]-BIPHENYL]-[OSO2CF3](2)
Ethyl 2-[(1',3'-Dimethyl-2',4'-dioxopurin-8'-yl)hydrazono]-2-(ethoxycarbonyl)acetate
N-(CARBOBENZOXY)-L-SERYL-O-BENZYL-L-SERYL-GLYCYL-4-BENZYL-L-ASPARTYL-BENZYL-L-GLUTAMYL-O-BENZYL-L-THREONINE-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Benzene C−H Activation at a Charge Neutral Zwitterionic Platinum(II) Complex | Journal of the American Chemical Society | 2001 |
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.