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[((PIPER3)2-(PH2C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4

Compound with spectra: 2 NMR

[((PIPER3)2-(PH2C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4
SpectraBase Compound ID CziFJLFJ8ht
InChI InChI=1S/2C15H10.4C9H21P.BF4.N3.2Rh/c2*1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;1-3-2;;/h2*3-12H;4*7-9H,1-6H3;;;;/q;;;;;;4*-1/p+4
InChIKey DSJXCKJGIXGUAP-UHFFFAOYSA-R
Mol Weight 1360.1 g/mol
Molecular Formula C66H108BF4N3P4Rh2
Exact Mass 1359.563271 g/mol
Parent InChIKey LOYBBRUHFLITFX-UHFFFAOYSA-R

View Spectrum of [((PIPER3)2-(PH2C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [((PIPER3)2-(PH2C=C=C=)-RH)2-(MIU-1,3-N3)]-BF4

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
TRANS-[RHN3-(=C=C=C-(P-C6H4OME)2)-(PIPR3)2]
TRANS-[RHN3-(=C=C=C(TERT.-BU)-PH-(PIPR3)2]
TRANS-[RH-(NCO)-(=C=C=C-(TERT.-BU)-PH)-(PIPR3)2]
TRANS-[RHCL-[=C=CH-C(PARA-C6H4OME)2OH](PIPR3)2]
TRANS-[RHCL(=C=CHC(PH)(CF3)OH)(P-(ISO-PROPYL)3)2]
(E/Z)-3-(2,4,6-tri-Butylphenyl)-1-(4-N,N-dimethylaminophenyl)-1-phenylpropdienephoosphine
NXQOTTHYXHWYJH-BZCBTWHTSA-M
2-(4,4-diphenylbuta-2,3-dienyl)-2-(4-methoxyphenyl)-tetrahydro-2H-pyran
2-((3,4-Dimethylphenyl)(phenyl)methylene)cyclobutanol
2-Cyano-1-diphenylvinylidene-4,4,5,5-tetramethylcyclopentane
Title Journal or Book Year
10.1002/(sici)1521-3765(19991001)5:10<2937::aid-chem2937>3.3.co;2-s "" ""
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