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SpectraBase Compound ID	9vOZ43EI6Kp
InChI	InChI=1S/C49H34N4OS/c50-37-19-9-31(10-20-37)35-17-27-43-41(29-35)42-30-36(32-11-21-38(51)22-12-32)18-28-44(42)52(43)39-23-13-33(14-24-39)49(54)34-15-25-40(26-16-34)53-45-5-1-3-7-47(45)55-48-8-4-2-6-46(48)53/h1-30H,50-51H2
InChIKey	XNWMOPAHYOWAHP-UHFFFAOYSA-N Google Search
Mol Weight	726.9 g/mol
Molecular Formula	C49H34N4OS
Exact Mass	726.245333 g/mol

View Spectrum of (4-(10H-phenothiazin-10-yl)phenyl)(4-(3,6-bis(4-aminophenyl)-9H-carbazol-9-yl)phenyl)methanone

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Source of Spectrum	ACI-60-SM6-PTC-N

(4-(10H-phenothiazin-10-yl)phenyl)(4-(3,6-diphenyl-9H-carbazol-9-yl)phenyl)methanone

3,6-ditert-butyl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]carbazole

3,6-ditert-butyl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-(trifluoromethyl)phenyl]carbazole

N-(2-Acetamidino-4-(4-methoxyphenyl)-3-cyanopyridin-6-yl)phenothiazine

10-(benzo[h]quinolin-5-yl)-10H-phenothiazine

N-(2-Amino-4-(4-hydroxy-3-methoxyphenyl)-3-cyanopyridin-6-yl)phenothiazine

MDMB-CHMCZCA (pentyl analog) TMS

3,9-bis(9-carbazolyl)carbazole

acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazide

3-(8-methyl-1,2-dihydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)propanenitrile

Unknown Identification

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(4-(10H-phenothiazin-10-yl)phenyl)(4-(3,6-bis(4-aminophenyl)-9H-carbazol-9-yl)phenyl)methanone

Compound with spectra: 1 MS (GC)