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8-amino-3-(2-phenylethyl)benzo[g]pteridine-2,4(3H,10H)-dione
SpectraBase Compound ID 4rgJ7IrV0nA
InChI InChI=1S/C18H15N5O2/c19-12-6-7-13-14(10-12)21-16-15(20-13)17(24)23(18(25)22-16)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9,19H2,(H,21,22,25)
InChIKey ZMBMJXIFWQQKQP-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C18H15N5O2
Exact Mass 333.122575 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
4-[(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
(Tetrahydro-spiro[1,3-dioxolane-2,2'-(1'H)-pentalen]-5'(3'H)-ylidene)-2-(1'-methyl-1'-phenylethyl)-2-(triphenylsilyl)cyclohexyl acetate
ethanone, 1-[4-amino-2-[4-[(4,6-dimethyl-2-pyrimidinyl)amino]-5-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl]-6-methyl-5-pyrimidinyl]-
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
2-bromophenyl [5-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl ether
(8S,8aR,11aS,11bS)-8-acetyl-10-(4-acetylphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione
Complex 2-[2-Oxo-2-(p-methoxyphenyl)]ethylidene-3,3,3,7,7,7-hexacarbonyl-1-oxo-3,7-diferra-1,4-dithiatricyclo[2.2.1.1(3,4)]heptane
acetic acid, [[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl](2-phenylethyl)amino]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
Unknown Identification

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