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ethanone, 2-[(4,6-diamino-2-pyrimidinyl)thio]-1,2-diphenyl-
SpectraBase Compound ID 3wS7G0htufd
InChI InChI=1S/C18H16N4OS/c19-14-11-15(20)22-18(21-14)24-17(13-9-5-2-6-10-13)16(23)12-7-3-1-4-8-12/h1-11,17H,(H4,19,20,21,22)
InChIKey MXFAEGNTLKLFQD-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C18H16N4OS
Exact Mass 336.104482 g/mol
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
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-
methyl 2-[({4-[4-(cyclopentyloxy)-3-methoxyphenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}carbonyl)amino]benzoate
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
6H,16H,31H-5,9:15,19-Dimethano-10,14-metheno-26,30-nitrilo-5H,25H-dibenzo[b,s][1,21,4,8,14,18]dioxatetraazacyclooctacosine-34,36-dione, 7,8,17,18-tetrahydro-35-methoxy-1,3,21,23-tetramethyl-
2-[4-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-5-bromo-2-methoxyphenoxy]-N-(2-phenylethyl)acetamide
2-{5-[(4-tert-butylphenoxy)methyl]-2-furyl}-9-(difluoromethyl)-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
(6Z)-6-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-3,5,6,8-tetrahydro-6-(1-methylethyl)-3-phenyl-
(2Z)-N-(4-methoxyphenyl)-4-oxo-3-[2-(2,3,4,5,6-pentachloroanilino)ethyl]-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-[3-(difluoromethoxy)phenyl]-8,10-dimethyl-, methyl ester
Unknown Identification

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