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(s)-3-(p-Chlorophenyl)-5,7-dichlorotetrazoloi[4,3-c]quinazoline

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID Gp5MS2dOn3L
Mol Weight 0.0 g/mol
Molecular Formula C14H6Cl3N5
Exact Mass 0.0 g/mol

View Spectrum of (s)-3-(p-Chlorophenyl)-5,7-dichlorotetrazoloi[4,3-c]quinazoline

MS (GC) Spectrum
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Source of Spectrum C1-39-193-3
(s)-3-Phenyl-5,7-dichlorotetrazoloi[4,3-c]quinazoline
(s)-3-(p-Chlorophenyl)-7-chlorotetrazoloi[4,3-c]quinazoline
(s)-3-Phenyl-7-chlorotetrazoloi[4,3-c]quinazoline
(s)-3-Phenyltetrazoloi[4,3-c]quinazoline
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]-naphtho[2',3'-b]furan-3-yl (E)-2-Methylbut-2-enoate (E)-2-Methylbut-2-enoate(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3':8,8a]-naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
10-(3,4-Dichlorophenyl)-9-morpholin-4-yl-9.lammda.(5)-2,3,6,7-tetrahydro-1H,5H,9H-[1,3,4]oxazaphosphinano[6.5-f]pyrido[3,2,1-ij]quinolin-11-one-9-thioxide
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione, 8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,9,10,12,12a,13,13a-decahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, [1R-(1R*,3aR*,4S*,6Z,8S*,8aS*,12R*,12aS*,13S*,13aR*)]-
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
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