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SpectraBase Compound ID	847bsETeZHJ
InChI	InChI=1S/C21H29N3O3/c1-4-5-6-7-8-11-24-19(26)21(18(25)22-20(24)27)13-16-12-15(2)9-10-17(16)23(3)14-21/h9-10,12H,4-8,11,13-14H2,1-3H3,(H,22,25,27)
InChIKey	ARHNFVYXILLAIQ-UHFFFAOYSA-N Google Search
Mol Weight	371.48 g/mol
Molecular Formula	C21H29N3O3
Exact Mass	371.220892 g/mol

View Spectrum of 1-heptyl-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione

Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 10-(4-cyclohexylphenyl)-3-methyl-

6-CHLOROBENZANTHRONE

2,2'-[perfluoroadamantane-1,3-diylbis(oxy)] bis (4,4,5,5,6,6,7,7,7-non-fluorine) heptane-2,1-diyl)diacrylate

N-butyl-2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

N-((2Z)-3-(2-methoxy-5-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide

4-(4-methoxyphenyl)-2,2,4-trimethyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydroquinoline

KAZINOL-E

endo-1,2,3,4-tetrahydro-N-methyl-9-neopentyl-1,4-iminonaphthalene-2,3-dicarboximide

Pyrido[4,3-b]indole, 1,2,3,4,4a,9b-hexahydro-2,8-dimethyl-5-(4-methylbenzoyl)-

2,5-pyrrolidinedione, 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)-1H-indol-3-yl]-

Unknown Identification

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1-heptyl-1',6'-dimethyl-2',4'-dihydro-1H,1'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(3H)-trione

Compound with spectra: 1 NMR