(5,10,15,20-Tetraethyl-porphinato)-nickel(ii)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 24nDEdpxqJh |
|---|---|
| InChI | InChI=1S/C28H28N4.Ni/c1-5-17-21-9-11-23(29-21)18(6-2)25-13-15-27(31-25)20(8-4)28-16-14-26(32-28)19(7-3)24-12-10-22(17)30-24;/h9-16H,5-8H2,1-4H3;/q-2;+2/b21-17-,22-17-,23-18-,24-19-,25-18-,26-19-,27-20-,28-20-; |
| InChIKey | NWFULMGBQGSCNY-QYXUKJHESA-N |
| Mol Weight | 479.25 g/mol |
| Molecular Formula | C28H28N4Ni |
| Exact Mass | 478.166739 g/mol |
| Parent InChIKey | RNZIKPNQTHNOOB-QQNCXGLQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Isopropyl-2-[1,2-dihydro-1-methyl-7-methoxy-2-(phenyldimethylsilyl)naphthyl]oxazoline
5-Amino-2-(2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-7-(4-nitrophenyl)-4,7-dihydrothiazolo[4,5-b]pyridine-6-carbonitrile
1,1,3,3-Tetrachloro-1a-methyl-2a-phenyl-1,1a,2,2a,3,4-hexahydro-bis[aziridino[1,2-a : 2',1'-d]-[1,5]-benzodiazepine
benzoic acid, 4-(4-(3-bromophenyl)-4,6-dihydro-6-oxo-3-(2-thienyl)pyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester
(3R*,3aR*,7aS*)-N-[2-(3,4-Dimethoxyphenyl)ethyl]-3-hydroxy-3-[3-(2-trimethylsilyl-1,3-dithian-2-yl)propyl]-3a,4,7,7a-tetrahydro-4,7-methanoisoindolin-1-one
14-O-acetylmutilin
GALLOCATECHIN-(4-ALPHA,6)-GALLOCATECHIN
ETHYL-1A,6B-DIHYDRO-T-6B-METHYL-T-1A-(4-NITROPHENYL)-CYCLOPROPA-[B]-BENZOFURAN-R-1-CARBOXYLATE
ETHYL-1A,6B-DIHYDRO-C-6B-METHYL-C-1A-(4-NITROPHENYL)-CYCLOPROPA-[B]-BENZOFURAN-R-1-CARBOXYLATE
8-Oxo-N-phenyl-4,5-diazatricyclo[4.3.0.0(3,7)]nonane-4,5-dicarboximide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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