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1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)-

Compound with spectra: 1 NMR

1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)-
SpectraBase Compound ID AQRMmpp5Yab
InChI InChI=1S/C29H30N2O4S/c1-21-29(25-11-7-8-12-26(25)31(21)20-22-9-5-4-6-10-22)23-15-17-30(18-16-23)36(32,33)28-19-24(34-2)13-14-27(28)35-3/h4-15,19H,16-18,20H2,1-3H3
InChIKey CYKWDVPOBDPMIM-UHFFFAOYSA-N
Mol Weight 502.63 g/mol
Molecular Formula C29H30N2O4S
Exact Mass 502.192629 g/mol

View Spectrum of 1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-(phenylmethyl)-

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
1H-indole, 3-[1-[(3,4-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
1H-indole, 3-[1-[(4-fluoro-3-methylphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
2,1,3-benzothiadiazole, 4-[(4-(1-ethyl-2-methyl-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinyl)sulfonyl]-
(1aS*,4aS*,5aR*,9aR*)-4a-Phenyl-4,4a,5,5a,6,7,8,9-octahydro-1H,2H-cycloprop[1,7a]indeno[1,2-c]furan-4-one
LYALOSIDE
1-Benzyl-6,9-diphenyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione
1-(2-Chlorobenzyl)-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indole II
5-(4-chlorophenyl)-2,2,10,10-tetramethyl-6,7-diazatetracyclo[9.2.1.0(1,9).0(4,8)]tetradeca-4,7-diene
Hexaacetyl-epoxy-decaloside
5-(4-methoxyphenyl)-2,2,10,10-tetramethyl-6,7-diazatetracyclo[9.2.1.0(1,9).0(4,8)]tetradeca-4,7-diene
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