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MATYRVHGYQKFME-UHFFFAOYSA-M

Compound with spectra: 3 NMR

MATYRVHGYQKFME-UHFFFAOYSA-M
SpectraBase Compound ID C8G4f3njzuQ
InChI InChI=1S/C28H68N4P2Si.CHF3O3S/c1-20(2)29(21(3)4)33(30(22(5)6)23(7)8)28(35(17,18)19)34(33,31(24(9)10)25(11)12)32(26(13)14)27(15)16;2-1(3,4)8(5,6)7/h20-28,33-34H,1-19H3;(H,5,6,7)/p-1
InChIKey MATYRVHGYQKFME-UHFFFAOYSA-M
Mol Weight 699.98 g/mol
Molecular Formula C29H68F3N4O3P2SSi
Exact Mass 699.420873 g/mol
Parent InChIKey LOENUYIIGSBVEP-UHFFFAOYSA-M

View Spectrum of MATYRVHGYQKFME-UHFFFAOYSA-M

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of MATYRVHGYQKFME-UHFFFAOYSA-M

29Si NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of MATYRVHGYQKFME-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1-Diisopropylamino-2-isopropyl-3-methyl-5-trimethylsilyl-1-thio-1,2-phosazolidine isomer 1
1-[.alpha.-(Hydroxyimino)benzyl]benzotriazole
1H-Indole-4-carboxaldehyde, 3-(2-nitro-2-propenyl)-
Flunixin
Diethyl 1,1-dichloro-1a,2,4,5,6,6a-hexahydro-1H,3H-cycloprop[f]indene-4,4-dicarboxylate
N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N'-(4-iodo-2-methylphenyl)thiourea
Z-1-ETHOXY-1-IODO-3-METHYLBUTEN-2-YLPHOSPHONOUS_ACID_2,4,6-TRI-TERT.-BUTYLANILIDE_IODIDE
Methyl 2-(cyclohexylmethyl)-3-((1,1-dimethylethyl)diphenylsilyloxy)butanoate (5:1 anti/syn mixture)
Boron, tetraethylbis[.mu.-(1H-pyrazolato-N1:N2)]di-
SOHIRNONE_B
Title Journal or Book Year
Synthesis and Rearrangement of Diphosphorus Analogues of Amidinium Salts Journal of the American Chemical Society 2002

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