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[N,N'-BIS-(PHENYL-PYRIDIN-2-YL-METHYLENE)-ETHANE-1,2-DIAMINE]-[MO(2)-(CO)(8)]

Compound with spectra: 1 NMR

[N,N'-BIS-(PHENYL-PYRIDIN-2-YL-METHYLENE)-ETHANE-1,2-DIAMINE]-[MO(2)-(CO)(8)]
SpectraBase Compound ID 1vPIujHG0Dt
InChI InChI=1S/C26H22N4.8CO.2Mo/c1-3-11-21(12-4-1)25(23-15-7-9-17-27-23)29-19-20-30-26(22-13-5-2-6-14-22)24-16-8-10-18-28-24;8*1-2;;/h1-18H,19-20H2;;;;;;;;;;
InChIKey FRVBXRFVWBGALL-UHFFFAOYSA-N
Mol Weight 806.5 g/mol
Molecular Formula C34H22Mo2N4O8
Exact Mass 809.954572 g/mol

View Spectrum of [N,N'-BIS-(PHENYL-PYRIDIN-2-YL-METHYLENE)-ETHANE-1,2-DIAMINE]-[MO(2)-(CO)(8)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 3-methoxybenzoate
11-[(META-CHLORO)-PHENYL]-8-CHLORO-3,3-DIMETHYL-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO-[B,E]-[1,4]-DIAZEPIN-1-ONE
1-Naphthalenesulfonic acid, 4-[[1-hydroxy-6-[[[[5-hydroxy-6-[(2-methoxyphenyl)azo]-7-sulfo-2-naphthalenyl]amino]carbonyl]amino]-3-sulfo-2-naphthalenyl]azo]-, trisodium salt
[1]-(2-)-[[NA(2.2.2)]2]-(2+)
2-amino-4-{5-[(3-bromophenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Dinaphtho[2,1-b:1',2'-d]furan-5,9-dione, 4,10-dihydroxy-
5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 6,7-dihydro-2-methyl-3-phenyl-8-(trifluoromethyl)-
S-D-BIOTINOYL-4-AMINOBENZYL-5-ACETAMIDO-3,5-DIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID
(1a.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.beta,7b.alpha.)-Decahydro-1,1,3a,7-tetramethyl-1H-cyclopropa[a]naphthalen-4,7-diol 4-(4-Methylbenzenesulfonate)
HYPTININ
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