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1-{3-[(2-naphthyloxy)methyl]benzoyl}hexahydro-1H-azepine

Compound with spectra: 1 NMR

1-{3-[(2-naphthyloxy)methyl]benzoyl}hexahydro-1H-azepine
SpectraBase Compound ID HmfZD5sM2hD
InChI InChI=1S/C24H25NO2/c26-24(25-14-5-1-2-6-15-25)22-11-7-8-19(16-22)18-27-23-13-12-20-9-3-4-10-21(20)17-23/h3-4,7-13,16-17H,1-2,5-6,14-15,18H2
InChIKey IBNUYNOKNKOFHT-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C24H25NO2
Exact Mass 359.188529 g/mol

View Spectrum of 1-{3-[(2-naphthyloxy)methyl]benzoyl}hexahydro-1H-azepine

1H NMR Spectrum
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
  • 3-(hexahydro-1H-azepin-1-ylcarbonyl)benzyl 2-naphthyl ether
7-(difluoromethyl)-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Methyl cis-(+-)-6-(Benzyloxycarbonyl)-3,4,5,5a,7,9a-hexahydro-3-(methoxycarbonyl)-8-[(methoxymethyloxy]-4-oxo-6H-pyrrolo[3,2-f]quinoline-2-carboxylate
(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
7-(difluoromethyl)-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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)-
Acetic-D3 acid, 2-[10,14-diacetyl-5-[3-(benzoylamino)propyl]-3,3a,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-15-yl]ester
Methyl 3-benzyl-4-[2-[[(p-tolylsulfonyl)oxy]methyl]butyl]-1,2,3a,4,5,7-hexahydro-3H-indolo[2,3-d]indole-6-carboxylate
2,4-dichloro-N-[1-(4-methylphenyl)-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
3-({4-[(E)-(1-(4-ethylphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-methoxyphenoxy}methyl)benzoic acid
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
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