ZXVUKNTUPMITRI-UHFFFAOYSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dk6Slp9nhD2 |
|---|---|
| InChI | InChI=1S/C9H10BN6.C3H9P.CH3.Pt/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-4(2)3;;/h1-10H;1-3H3;1H3;/q;;;-1/p+1 |
| InChIKey | ZXVUKNTUPMITRI-UHFFFAOYSA-O |
| Mol Weight | 500.2 g/mol |
| Molecular Formula | C13H23BN6PPt |
| Exact Mass | 500.146281 g/mol |
| Parent InChIKey | YDDDXFQZMMBELP-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
NVSXHBDVPVLLTR-UHFFFAOYSA-P
(E)-But-2-enoic acid (3S,3aS,6R,6aR,8S,9S,9aS,9bS)-6-acetoxy-3,6,9-trimethyl-2-oxo-dodecahydro-azuleno[4,5-b]furan-8-yl ester
Nandrolone 17-phenylpropionate 3,5-dienol, O3-TMS
10-Methylfuro[3,4-a]carbazole-1,3-dione
1-(3-fluorophenyl)-3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline
(1R*,2S*,4R*,5S*,8S*)-2,6,6,8-Tetramethyl-7-oxotricyclo[6.2.1.0(1,5)]undecane-4-carboxylic acid
(3beta,5alpha)-17-Phenylandrost-16-en-3-ol
Cholest-7-en-3-beta-ol acetate
butanamide, 2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl][1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-N-(4-methoxyphenyl)-
3'-PRENYL-APIGENINE-7-O-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| TpPt(IV)Me(H)2 Forms a σ-CH4 Complex That Is Kinetically Resistant to Methane Liberation | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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