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2-Methyl-3-(p-bromophenyl)-6,7-dihydro-5H-2a-thia(2a-S(IV))-2,3,4a,7a-tetraazacyclopent[cd]indene-1,4(2H,3H)-dithione

Compound with spectra: 1 MS (GC)

2-Methyl-3-(p-bromophenyl)-6,7-dihydro-5H-2a-thia(2a-S(IV))-2,3,4a,7a-tetraazacyclopent[cd]indene-1,4(2H,3H)-dithione
SpectraBase Compound ID JrY1DC4Ha4W
InChI InChI=1S/C13H13BrN4S3/c1-15-11(19)16-7-2-8-17-12(20)18(21(15)13(16)17)10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3
InChIKey IVRZFIROXMGKNS-UHFFFAOYSA-N
Mol Weight 401.36 g/mol
Molecular Formula C13H13BrN4S3
Exact Mass 399.948573 g/mol

View Spectrum of 2-Methyl-3-(p-bromophenyl)-6,7-dihydro-5H-2a-thia(2a-S(IV))-2,3,4a,7a-tetraazacyclopent[cd]indene-1,4(2H,3H)-dithione

MS (GC) Spectrum
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Source of Spectrum Y-28-223-4
6,7-Dihydro-2-methyl-3-(p-chlorophenyl)-5H-2a-thia(2aS(iv))-2,3,4a,7a-tetraazacyclopent(cd]indene-1,4(2H,3H)-dithione
6,7-Dihydro-2-methyl-3-phenyl-5H-2a-thia(2a-S(iv))-2,3,4a,7a-tetraazacyclopent[cd]indene-1,4(2H,3H)-dithione
2-(2-Chloroethyl)-3-methyl-6,7-dihydro-5H-2a-thia(2a-S(IV))-2,3,4a,7a-tetraazacyclopent[cd]indene-1(2H)-one-4(3H)-thione
N-(1,3,4,6,7-O-Ac-2-deoxy-A-D-gly-L-glu-heptopy-2-yl)-N'-(1,3,4,6,7- O-ac-2-deoxy-B-D-gly-L-glu-heptopy-2-yl)-thiourea
ethyl 6-{[4-(ethoxycarbonyl)-1-piperidinyl]methyl}-4-[4-methoxy-3-(methoxymethyl)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
CEPHALOZIELLIN_F
(1S)(+)-10-Phenylsulfonylisobornyl (R)-3-[(2R)-(2-methoxycarbonyl)pyrrolid-1-yl]butanoate
(1R)-(-)-10-Phenylsulfonylisobornyl (R)-3-[(2R)-(2-methoxycarbonylpyrrolid-1-yl)butanoate
3-Phenyl.alpha.-carboline-9-carboxylic acid ethyl ester
PSEUDODESTRUXIN-C
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