CGIRFCDXPURUJR-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BygHO1rUacP |
|---|---|
| InChI | InChI=1S/C15H21BN6.C6H11N.C4H9.ClH.Rh/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;1-6(2,3)5-7-4;1-3-4-2;;/h7-9H,1-6H3;5H2,1-3H3;1,3-4H2,2H3;1H;/q;+1;;;+1/p-1 |
| InChIKey | CGIRFCDXPURUJR-UHFFFAOYSA-M |
| Mol Weight | 588.8 g/mol |
| Molecular Formula | C25H41BClN7Rh |
| Exact Mass | 588.225992 g/mol |
| Parent InChIKey | NTKAOJILEQQJQA-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
GXVOMCBOJPFFNG-UHFFFAOYSA-M
[HB(3,5-ME(2)-PZ)3]IR(C6H5)2(CH2CH2PME3)
3-Methyl-1-phenyl-2H-pyridazino[6,1-a]isoquinolin-2-one
N-(1,3-benzodioxol-5-yl)-2-{[5-(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
1H-INDOLE-2-CARBOXAMIDE, N-[4-[(AMINOIMINOETHYL)AMINO]BUTYL]OCTAHYDRO-1-[2-[[2-HYDROXY-3-(3-CHLORO-4-HYDROXYPHENYL)-1-OXOPROPYL]AMINO]-3-METHYL-1-OXOPENTYL]-6-(SULFOOXY)-
7-(4-chlorobenzyl)-8-hydrazino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
4-[(2,5-dichlorophenyl)azo]-1-(2,4-dinitrophenyl)-3-methyl-5-phenylpyrazole
Methyl 2-O-(2'-acetamido-2'-deoxy-3'-O-[3'-O-(2''-O-[A-L-rhap]-A-L-rhap)-A-L-rhap]-B-D-glcp)-A-L-rhamnopyranoside
anti-N-{[(1R*,2R*)-5'-methoxy-1'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2-yl]methyl}acetamide
2H-pyrrol-2-one, 4-benzoyl-5-(2-furanyl)-1,5-dihydro-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Investigation of the Mechanism of Alkane Reductive Elimination and Skeletal Isomerization in Tp‘Rh(CNneopentyl)(R)H Complexes: The Role of Alkane Complexes | 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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