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JMBYYJNSGRZACI-UHFFFAOYSA-N

Compound with spectra: 2 NMR

JMBYYJNSGRZACI-UHFFFAOYSA-N
SpectraBase Compound ID HQ7o63kU4Cq
InChI InChI=1S/C11H22ClN4P/c1-10(2,3)15-7-8-16(11(4,5)6)17(15,12)9-14-13/h7-8H2,1-6H3
InChIKey JMBYYJNSGRZACI-UHFFFAOYSA-N
Mol Weight 276.75 g/mol
Molecular Formula C11H22ClN4P
Exact Mass 276.127061 g/mol

View Spectrum of JMBYYJNSGRZACI-UHFFFAOYSA-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 JMBYYJNSGRZACI-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,3-Bis(1-methylethyl)-2-(3'-methyl-1',2'-butadienyl)-1,3,2-diazaphospholidine 2-Oxide
2-DIETHYLAMIDO-3-PHENYL-1,3,2-OXAZAPHOSPHOLANE
2-CHLORO-1,3-DIISOBUTYL-4-METHYL-1,3,2-DIAZAPHOSPHORINANE
Bis-(4-butyl-2,2-dimethylpiperazin-1-yl)-disulfide
Quinoline, 2-(methoxy-D3)-
(E)-3-((2S,5S)-2,5-Bis-methoxymethyl-pyrrolidin-1-yl)-but-2-enoic acid ethyl ester
2-DIMETHYLAMINO-1,3-N,N-DIPHENYL-1,3,2-DIAZAPHOSPHOLANE
2-OXO-2-DIETHYLAMINO-3-ISOPROPYL-1,3,2-OXAZAPHOSPHORINANE
2-isopropoxyquinoline
2-Butoxyquinoline

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