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JLLATAGHVXJXGR-KGPPGCELSA-N

Compound with spectra: 4 NMR

JLLATAGHVXJXGR-KGPPGCELSA-N
SpectraBase Compound ID GCsbTTvas7c
InChI InChI=1S/C12H18O2P2/c1-7-5-9-12-10(11(7)16(9,4)14)8(2)6-15(12,3)13/h5-6,9-12H,1-4H3/t9-,10-,11+,12+,15?,16+/m0/s1
InChIKey JLLATAGHVXJXGR-KGPPGCELSA-N
Mol Weight 256.22 g/mol
Molecular Formula C12H18O2P2
Exact Mass 256.078204 g/mol
Enantiomer InChIKey JLLATAGHVXJXGR-DFKDLWCASA-N

View Spectrum of JLLATAGHVXJXGR-KGPPGCELSA-N

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

View Spectrum of JLLATAGHVXJXGR-KGPPGCELSA-N

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

View Spectrum of JLLATAGHVXJXGR-KGPPGCELSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of JLLATAGHVXJXGR-KGPPGCELSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3A,4,7,7A-TETRAHYDRO-1,3,5,ANTI-8-TETRAMETHYL-1,8-DIOXIDE-4,7-PHOSPHINIDENE-1H-PHOSPHINDOLE
anti-3,5,9,10-Tetramethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)deca-3,8-diene 5,10-dioxide
ANTI-DIMER-1,3-DIMETHYLPHOSPHOLE-1-OXIDE
JLLATAGHVXJXGR-GIZGYTDFSA-N
SYN-DIMER-1,3-DIMETHYLPHOSPHOLE-1-OXIDE
1,3,5,ANTI-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
1,3,5,SYN-8-TETRAMETHYL-3A,4,7,7A-TETRAHYDRO-4,7-PHOSPHINIDENE-1(H)-PHOSPHINDOLE-DISULFIDE
N-(3-(Diphenylphosphoryl)-1-(4-fluorobenzyl)-6-methoxy-1H-inden-2-yl)benzamide
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
2-methyl-3-ethoxycarbonyl-4-phenyl-5-oxoindeno[1,2-b]pyridine oxime
3-Acetyl-N-(9-ethyl-9H-carbazol-3-yl)-2-methyl-6-(phenylamino)-3H-imidazo [1,2-b]pyrazole-7-carboxamide
RU2(MY-O)(MY-O2CCH3)(4-PIC)4(DMSO-D6)2(PF6)2
1-Phenyldibenzo[j,l]fluoranthene
Title Journal or Book Year
13C NMR spectra of phosphole-P(IV) dimers; ABX and AA′X13C31P coupling in some derived structures Organic Magnetic Resonance 1982

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