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SpectraBase Compound ID	D4OkcCc6c3R
InChI	InChI=1S/C42H44N4O6/c1-31(47)43-27-11-19-35-17-7-15-33(29-35)14-4-6-22-38-24-10-26-40(42(38)46(51)52)44(32(2)48)28-12-20-36-18-8-16-34(30-36)13-3-5-21-37-23-9-25-39(43)41(37)45(49)50/h5-10,15-18,21-26,29-30H,3-4,11-14,19-20,27-28H2,1-2H3/b21-5-,22-6+
InChIKey	AYIHRHNEELJFQF-LWKKFVLGSA-N Google Search
Mol Weight	700.8 g/mol
Molecular Formula	C42H44N4O6
Exact Mass	700.326085 g/mol

View Spectrum of 1,21-Diacetyl-20,40-dinitro-1,21-diaza[4.4.4.4]metacyclophane-13,33-diene

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Source of Spectrum	K-127-1675-11

N-2-[3-(N'-Acetyl-N-allylamino)-2-bromophenyl]ethenyl-N-methyl-2'-(phenylthiomethyl)-3'-phenylsulphenyl-2-propenamide

3-Methyl-5-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

2'-bromo-3',5'-di-tert-butyl-6'-nitroacetanilide

3-[(1-acetyl-1,2,3,4-tetrahydro-6-quinolinyl)sulfonyl]propanoic acid

Propanamide, N-[2-(hydroxyamino)-6-nitro-4-(trifluoromethyl)phenyl]-N-propyl-

5-Acetyl-1-benzyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

2(1H)-Quinoxalinone, 4-[3-(3,4-dimethoxyphenyl)-1-oxopropyl]-3,4-dihydro-

2H-Quinoline-1-carboxylic acid, 6-tert-butylsulfamoyl-3,4-dihydro-, methyl ester

1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione

2-CYCLOPENTYL-2'-MORPHOLINO-2-PHENYL-alpha,alpha,alpha-TRIFLUORO-m-ACETOTOLUIDIDE

Unknown Identification

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1,21-Diacetyl-20,40-dinitro-1,21-diaza[4.4.4.4]metacyclophane-13,33-diene

Compound with spectra: 1 MS (GC)