For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[RE-[(13)C-T-BU)]-[(13)CH-T-BU]-(NH2-T-BU)CL2]2-(THF);MAJOR-ISOMER
SpectraBase Compound ID 2vRu6GRcUCY
InChI InChI=1S/2C5H10.2C5H9.2C4H10N.C4H8O.4ClH.2Re/c4*1-5(2,3)4;2*1-4(2,3)5;1-2-4-5-3-1;;;;;;/h2*1H,2-4H3;2*1-3H3;2*5H,1-3H3;1-4H2;4*1H;;/q;;;;2*-1;;;;;;2*+2/p-2/i2*1+1;2*4+1;;;;;;;;;
InChIKey SYAMBNFUXWHQDU-HZGQBWKQSA-L
Mol Weight 1013.1 g/mol
Molecular Formula C2813C4H66Cl4N2ORe2
Exact Mass 1012.317849 g/mol
Parent InChIKey GZTBJTGOCYDCRP-MRLGBUQMSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [RE-[(13)C-T-BU)]-[(13)CH-T-BU]-(NH2-T-BU)CL2]2-(THF);MINOR-ISOMER
Quamoclin I peracetate [(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
tetramethyl (2.alpha.,3.alpha.,6.beta.,8.beta.,10.beta.,12.beta.,15.alpha.,16.alpha.)-19-endo,23-endo,27-exo-9,21-dioxo-7,11,19,23,27,28-hexaoxaundecacyclo[15.7.2.1(2,16),1(4,14).0(1,17).0(3,15).0(5,13).0(6,8).0(10,12).0(18,20).0(22,24)]octacosa-5(13),25-diene-3,15,25,26-tetracarboxylate
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
(2S,4S)-3-Benzyloxycarbonyl-2-tert-butyl-4-{4-[3-[N6-(2-methylpropionyl)-9-adeninyl]propyl}oxazolidin-5-one
.alpha.-isomer of 1-(1-(1'-(2",3",6",8"-tetramethyl-4",5"-di(2"-methoxycarbonylethyl)-7"-acetylporphinyl)ethoxy)ethyl)-3-(1-(1'-(2",4",5",8"-tetramethyl-3"-acetyl-6",7"-di(2"-methoxycarbonylethyl)porphinyl)ethoxy)ethyl)-2,4,5,8-tetramethyl6,7-di(2-methoxycarbonylethyl)porphine
Dimethyl 3,3'-[7"-(dimethylcarbamoylmethyl)-8"-[4"'-hydroxybut-1"'-yl)-2",7",12",18"-tetramethyl-7",8"-dihydro-21H.23H-porphyrin-13",17"-diyl]-dipropionate
(1E,2Z)-2-[(3R)-1-(Benzoyl)-3'-(2,6-dichlorophenyl)-4'H-spiro[ndole-3,5'-isoxazole]-2(1H)-ylidene]-1-(2,6-dichlorophenyl)ethanone oxime
Dimethyl 3,3'-[8"-(1'"-benzoyloxy-4"'-hydroxybut-1'"-yl)-2",7",12",18"-tetramethyl-2",3"-dihydro-21H.23H-porphyrin-13",17"-diyl]-dipropionate
Title Journal or Book Year
Perhydrocarbyl ReVII Complexes: Comparison of Molecular and Surface Complexes Journal of the American Chemical Society 2002
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.