John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AMKOHIafGKU

(accessed ).

TRANS-[RHCL-[=C=CH-C(PARA-C6H4OME)2OH](PIPR3)2]

Compound with open access spectra: 2 NMR

TRANS-[RHCL-[=C=CH-C(PARA-C6H4OME)2OH](PIPR3)2]
SpectraBase Compound ID AMKOHIafGKU
InChI InChI=1S/C17H16O3.2C9H21P.ClH.Rh/c1-4-17(18,13-5-9-15(19-2)10-6-13)14-7-11-16(20-3)12-8-14;2*1-7(2)10(8(3)4)9(5)6;;/h4-12,18H,2-3H3;2*7-9H,1-6H3;1H;/q;;;;-1/p+1
InChIKey PKJCWHALLPIUQT-UHFFFAOYSA-O
Mol Weight 727.2 g/mol
Molecular Formula C35H58ClO3P2Rh
Exact Mass 726.260479 g/mol
Parent InChIKey JXOMPNGILFWOJL-UHFFFAOYSA-O

View Spectrum of TRANS-[RHCL-[=C=CH-C(PARA-C6H4OME)2OH](PIPR3)2]

31P NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of TRANS-[RHCL-[=C=CH-C(PARA-C6H4OME)2OH](PIPR3)2]

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
TRANS-[RHCL-(=C=CH-CPH(TERT.-BU)OH)-(PIPR3)2]
TRANS-[RHCL(=C=CHC(PH)(CF3)OH)(P-(ISO-PROPYL)3)2]
1-(2'-hydroxy-4'-methoxyphenyl)-1-phenylprop-2-en-1-ol
TRANS-[RHN3-(=C=C=C-(P-C6H4OME)2)-(PIPR3)2]
TRANS-[RH-(NCO)-(=C=C=C(P-C6H4OME)2)-(PIPR3)2]
(1R,2R+1S,2S)-1-PARA-DIMETHYLAMINOETHOXYPHENYL-1,2-DIPHENYLBUTAN-1-OL
1-(4-[2-Dimethylamino-ethoxy]-phenyl)-1,2-diphenyl-1-butanol
(1R,2S+1S,2R)-1-PARA-DIMETHYLAMINOETHOXYPHENYL-1,2-DIPHENYLBUTAN-1-OL
7-(4-Methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
(4-METHOXY-DIPHENYL)-(2-BROMOTHIAZOL-5-YL)-CARBINOL
Title Journal or Book Year
10.1002/(sici)1521-3765(19991001)5:10<2937::aid-chem2937>3.3.co;2-s "" ""
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.