TXJHTGIGMQLXKN-UHFFFAOYSA-P
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3leeJjnbzeQ |
|---|---|
| InChI | InChI=1S/C22H24B.C7H8N4.2C3H9P.C2H3O.CO.Ru/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-3-8-10(5-1)7-11-6-2-4-9-11;2*1-4(2)3;1-2-3;1-2;/h4-18H,2-3,19H2,1H3;1-6H,7H2;2*1-3H3;1H3;;/q-1;;;;;;-1/p+2 |
| InChIKey | TXJHTGIGMQLXKN-UHFFFAOYSA-P |
| Mol Weight | 773.7 g/mol |
| Molecular Formula | C38H55BN4O2P2Ru |
| Exact Mass | 774.293671 g/mol |
| Parent InChIKey | ONRBYGQIQFJQHE-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
GNETUHAININ-H
2,1',2"-Triphenyl-3,3',3"-tris-trimethylsilyl-[1,1',:2',1"]tercycloprop-2'-ene
(E)-3-(3-Cyclopropyl-1-(4-bromobenzylidene)-1H-inden-2-yl)-1-methyl-1H-indole
(Z)-3-(3-Cyclopropyl-1-(4-bromobenzylidene)-1H-inden-2-yl)-1-methyl-1H-indole
TERT.-BUTYL-1-METHOXYCARBONYL-3-OXO-3H-2A,8A-DIHYDROPYRROLO-[2,1,5-DE]-QUINOLIZINE-2A-CARBOXYLATE
(+/-)-OXYMITRONE
Phenochalasin G
4-(2-amino-3-cyano-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)benzenesulfonamide
#30;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1-
cyclopentyl 4-(2-bromo-4,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Solution Structure Investigation of Ru(II) Complex Ion Pairs: Quantitative NOE Measurements and Determination of Average Interionic Distances | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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