MZLHVRPFMDWFDN-UHFFFAOYSA-L
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 5k4AwicFhih |
|---|---|
| InChI | InChI=1S/C15H24BPSi.Al.3ClH/c1-6-15-13(3)18(4,5)17(16(15)7-2)14-11-9-8-10-12-14;;;;/h8-12H,6-7H2,1-5H3;;3*1H/q;+2;;;/p-2 |
| InChIKey | MZLHVRPFMDWFDN-UHFFFAOYSA-L |
| Mol Weight | 408.6 g/mol |
| Molecular Formula | C15H25AlBCl3PSi |
| Exact Mass | 407.043716 g/mol |
| Parent InChIKey | RMVTZOHOVNLHGC-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
4,5-Diethyl-5-iodanyl-1,2,2,3-tetramethyl-1-phenyl-1-phosphonia-2-sila-5-boranuidacyclopent-3-ene
2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[2-keto-1-[[2-(3-pyridyl)piperidino]methyl]indolin-3-ylidene]amino]acetamide
(S)-(+)-4'-O-SENECIOYL-5-O-METHYLVISAMMINOL
10-(4-bromophenyl)-7-nitropyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
Dimethyl 3-Acetoxy-7-(cyclohexenyl)bicyclo[4.3.0]nona-4,7-dien-9,9-dicarboxylate
N,O-DIDEMETHYL-BUCHENAVIANINE
(1R*,2R*,2'R*)/(1R*,2R*,2'S*)-2'-Allyl-2'-methylspiro[2-methylcyclohexan-1,3'-3'H-indole]
Androstane-3,17-dione, bis(dimethylhydrazone), (5.alpha.)-
4-hydroxy-1-phenyl-5-(phenylazo)-2-thio-3-o-tolyluracil
3-pyridinecarboxylic acid, 5-cyano-6-[[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]thio]-1,4-dihydro-2-methyl-4-(2-thienyl)-, 2-propenyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 2,5-Dihydro-1,2,5-phosphasilaborole Derivatives: Determination of Signs of Coupling Constants [1J(31P,29Si),2J(31P,31P),J(31P,13C),J(31P,1H)] | Magnetic Resonance in Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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