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(3aR,7aR)-N-(3,4-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-1-carboxamide

Compound with spectra: 1 NMR

(3aR,7aR)-N-(3,4-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-1-carboxamide
SpectraBase Compound ID LOxceIFn4zc
InChI InChI=1S/C20H22Cl2N6O/c1-11-9-12(2)24-18(23-11)27-19-26-16-5-3-4-6-17(16)28(19)20(29)25-13-7-8-14(21)15(22)10-13/h7-10,16-17H,3-6H2,1-2H3,(H,25,29)(H,23,24,26,27)
InChIKey ASRFVHXSSDGGPS-UHFFFAOYSA-N
Mol Weight 433.34 g/mol
Molecular Formula C20H22Cl2N6O
Exact Mass 432.123215 g/mol

View Spectrum of (3aR,7aR)-N-(3,4-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole-1-carboxamide

1H NMR Spectrum
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
Urea, N-[5-cyano-3-thia-1-azatricyclo[5.2.2.0(2,6)]undeca-2(6),4-dien-4-yl]-N'-(3,4-dichlorophenyl)-
3-chloro-N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
2-(4-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-4-oxobutyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1,3-dione
N'-(3,4-dichlorophenyl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-phenylethyl)thiourea
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(8H)-one, 7-[(4-chlorophenyl)amino]-3-methyl-8-[(phenylmethylene)amino]-
N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-TERT.-BUTYLTHIO-L-CYSTEYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-HEXADECYL-L-CYSTEINE-METHYLESTER
2-(6-bromo-2-oxo-4-phenyl-1,4-dihydro-3(2H)-quinazolinyl)acetohydrazide
[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(8H)-one, 3-methyl-7-[(4-methylphenyl)amino]-8-[(phenylmethylene)amino]-
1-piperidinecarboxylic acid, 4-[4-[[(3-chloro-4-methylphenyl)amino]carbonyl]-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-
N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-methylbenzamide
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