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7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-

Compound with spectra: 1 NMR

7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-
SpectraBase Compound ID 3SZpy0p1Ll9
InChI InChI=1S/C32H31N5O5/c1-20-8-10-22(11-9-20)17-33-30(39)23-12-13-26-27(15-23)35(32(41)36(31(26)40)19-25-6-4-14-42-25)18-24-16-29(38)37-21(2)5-3-7-28(37)34-24/h3,5,7-13,15-16,25H,4,6,14,17-19H2,1-2H3,(H,33,39)
InChIKey SCOBASAZFZGSKC-UHFFFAOYSA-N
Mol Weight 565.6 g/mol
Molecular Formula C32H31N5O5
Exact Mass 565.232519 g/mol

View Spectrum of 7-quinazolinecarboxamide, 1,2,3,4-tetrahydro-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2,4-dioxo-3-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
5-(3-methoxyphenyl)-8,8-dimethyl-2-[(4-pyridinylmethyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
GLAUCOPINE_A;14-HYDROXY-13-METHOXY-8-OXOCYATHA-3,11-DIENE-12-CARBALDEHYDE
isobutyl 4-[2-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
(1S,3R,8aR)-1-Isopropyl-3-(pent-4-enyl)-4-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-3,5,6,7,8,8a-hexahydro-1H-isochromen-3-ol
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
Ethyl (Z,1RS,2RS,6SR,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
1,3-Dimethyl-6-phenyl-7-thioxo-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
Ethyl (E,1RS,2SR,6RS,7RS)-(11-benzyl-3,5-dioxo-4-phenyl-4,11-diaza-tricyclo[5.3.1.0(2,6)]undec-8-ylidene)-acetate
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
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