Indoloazepine precursor of vincadifformine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BPa67zZwLyb |
|---|---|
| Mol Weight | 0.0 g/mol |
| Molecular Formula | C22H27ClN2O3 |
| Exact Mass | 0.0 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-39-3717-0 |
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
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
2-(1"'-Hexylheptyl)-9-{2'-(hydroxymethyl)-4'-(2"-methoxyethyl)-2'-[2"-(2"'-methoxyethoxy)ethyl]butyl}-anthra[2,1,9-def : 6,5,10-d'e'f']disiquinoline-1,3,8,10-tetraone
Poly(glycyl-gamma-butyramide), copolyamide from glycine and gamma-aminobutyric acid; copoly(amide-2-amide-4), poly(iminomethylene-carbonyliminotrimethylenecarbonyl)
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
22,25,30,33-Tetraoxa-1,19-diazapentacyclo[17.8.8.13,7.18,12.113,17]o ctatriaconta-3,5,7(38),8,10,12(37),13,15,17(36)-nonaene, 36,37,38-trimethoxy-5,10,15-trimethyl-
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
2-Oxo-3,4-methylene-4-hydroxymethyl-6-hydroxy-8,10b-dimethyl-8-(1-bromo-2-hydroxyethyl)-1,2,3,4,4a,5,6,6a,7,8,9,10b-dodecahydrophenanthrane
Water-dilutable, oil-free alkyd based on isophthalic acid; triethylamine or dimethylaminopropanol are recommended for neutralization
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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