JMYMBNVSAIUBJS-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICiCe4uvkv1 |
|---|---|
| InChI | InChI=1S/C26H24P2.C5H9P.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-5(2,3)4-6;/h1-20H,21-22H2;1-3H3;/q;2*-1/p+2 |
| InChIKey | JMYMBNVSAIUBJS-UHFFFAOYSA-P |
| Mol Weight | 695.6 g/mol |
| Molecular Formula | C31H35P3Pt |
| Exact Mass | 695.159956 g/mol |
| Parent InChIKey | RYCZJAIYAMMRNZ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-[1,2-Bis(diphenylphosphino)ethane-platina]-3-methyl-4-dimethylboryl-2,4-cyclopentadiene
FAC-[BIS-(DIPHENYLPHOSPHINO)-ETHANE]-PT-ME3-(OAC)
(8aS)-3-isopropyl-8a-methyl-4-phenyl-7,8-dihydro-6H-pyrrolo[2,1-c][1,4]oxazin-1-one
4-(propylthio)-N-[2-(2-pyridyl)ethyl]naphthalimide
(5R,7R,8S) 7-(2-hydroxyehtyl)-7-methyl-5,6,7,8-tetrahydro-9H-5,8-epoxybenzo[7]annulen-9-one
6H-Azepino[1,2-a]indole, 7,8,9,10-tetrahydro-11-phenyl-
CIS-3-ACETOXY-4',5,7-TRIHYDROXYFLAVANONE
4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-
2-[N-(4-Nitrophenyl)-2-oxo-2-phenyl-ethanehydrazonoyl]-1H-perimidine
trans-4-Acetyl-2-(thien-2-ylcarbonyl)-3-(4-chlorophenyl)-5-methyl-2,3-dihydrofuran
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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