Debug Info

object
{23}
_id
:
2D58njCwNDD
compoundID
:
2D58njCwNDD
ambiguous
:
false
names
[0]
name
:
morpholine, 4-[5-[4-(4-bromobenzoyl)-1-piperazinyl]-2-nitrophenyl]-
ambiguousSiblings
[0]
hasStructure
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true
recordSources
[1]
properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
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isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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1
spectrumSourcesMapCountFiltered
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1

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morpholine, 4-[5-[4-(4-bromobenzoyl)-1-piperazinyl]-2-nitrophenyl]-
SpectraBase Compound ID 2D58njCwNDD
InChI InChI=1S/C21H23BrN4O4/c22-17-3-1-16(2-4-17)21(27)25-9-7-23(8-10-25)18-5-6-19(26(28)29)20(15-18)24-11-13-30-14-12-24/h1-6,15H,7-14H2
InChIKey NATOITVDXHOKTO-UHFFFAOYSA-N
Mol Weight 475.34 g/mol
Molecular Formula C21H23BrN4O4
Exact Mass 474.090268 g/mol
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3H-pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-nitrophenyl)-4-[[[2-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]ethyl]amino]methylene]-, (4E)-
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
N-(3-chlorophenyl)-2-({3-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetamide
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
1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]-5-oxo-, methyl ester, (4Z)-
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
(1'S,2'S,3R,3a'R)-2'-picolinoyl-1'-(thiophene-2-carbonyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
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
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
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