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WSARDBLTAJBAFU-UHFFFAOYSA-M

Compound with spectra: 8 NMR

WSARDBLTAJBAFU-UHFFFAOYSA-M
SpectraBase Compound ID ES4CtXXiP5d
InChI InChI=1S/C26H31B2F2O5PS2.C16H36N.FH/c1-23(2)24(3,4)33-27(29,32-23)19-14-17-21(37-19)22-18(36(17,31)16-12-10-9-11-13-16)15-20(38-22)28(30)34-25(5,6)26(7,8)35-28;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h9-15H,1-8H3;5-16H2,1-4H3;1H/q-2;+1;/p-1
InChIKey WSARDBLTAJBAFU-UHFFFAOYSA-M
Mol Weight 839.7 g/mol
Molecular Formula C42H67B2F3NO5PS2
Exact Mass 839.433648 g/mol
Parent InChIKey AZCOGBSXWOTMOM-UHFFFAOYSA-M

View Spectrum of WSARDBLTAJBAFU-UHFFFAOYSA-M

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

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19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

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17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

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

View Spectrum of WSARDBLTAJBAFU-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-methyl-4,8-di(phenyl)-1$l^{4}-thia-2,3,7,8-tetrazabicyclo[3.3.0]octa-1(5),3,6-triene
2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid, 6-(3,4-dichlorophenyl)-3,4-dihydro-8-methyl-4-oxo-, 1-methylethyl ester
acetamide, 2-[[3-cyano-4-(2-furanyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-N-(2,3-dimethylphenyl)-
acetamide, 2-[[3-cyano-4-(2-furanyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-N-(2,4-dimethylphenyl)-
Riboflavin (Vitamin B2)
4-BENZYL-9B-METHOXY-9-METHYL-3,4,8,9,9A,9B-HEXAHYDRO-PYRAZOLO-[3,4-H]-[1,4]-BENZOXAZIN-6(2H)-ONE
acetamide, N-(3-acetylphenyl)-2-[[3-cyano-4-(2-furanyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-
Dimethyl (+)-7.beta.-Acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
(3-nitrophenyl)-(6-oxidanylidenebenzo[c][2,1]benzoxaphosphinin-6-yl)methanol
(R)-(-)-2-METHYLSULFONYLAMINO-2'-DIPHENYLPHOSPHINYL-1,1'-BINAPHTHYL
Methyl (1S,6S)1-benzyloxycarbonylamino-6-[(4S)-4-(2,2-dimethyl-1,3-dioxolo)]-2-trimethylsilyloxy-3-cyclohexen-1-carboxylate
Title Journal or Book Year
Highly Sensitive Sensory Materials for Fluoride Ions Based on the Dithieno[3,2-b:2‘,3‘-d]phosphole System Organic Letters 2006

This compound is available in the following databases:

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Author: Wiley

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2-methyl-4,8-di(phenyl)-1$l^{4}-thia-2,3,7,8-tetrazabicyclo[3.3.0]octa-1(5),3,6-triene
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