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 © 2016-2025 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
4-(4-Methoxyphenyl)-8-oxo-2-phenyl-1,4,7,8,9,10-hexahydro-[1,2,4]triazolo[1,5-a:4,3-a']dipyrimidin-5-ium chloride
(1R*,2S*,4R*,5S*,8S*)-2,6,6,8-Tetramethyl-7-oxotricyclo[6.2.1.0(1,5)]undecane-4-carboxylic acid
Ethyl 2-bromomethyl-6-cyano-7-ethoxy-5-phenyl-1,8-naphthyridine-3-carboxylate
(3Beta,5alpha)-17-phenylandrost-16-en-3-ol
(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
acetamide, N-[4-(4,5,6,7,8,9-hexahydro-6,6-dimethyl-8-oxo[1,2,4]triazolo[5,1-b]quinazolin-9-yl)phenyl]-
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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