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2-[(p-chlorophenoxy)methyl]-1-methylindole-3-methanol, m-chlorobenzoate(ester)

Compound with spectra: 1 NMR

2-[(p-chlorophenoxy)methyl]-1-methylindole-3-methanol, m-chlorobenzoate(ester)
SpectraBase Compound ID BxjH5gVUXKW
InChI InChI=1S/C24H19Cl2NO3/c1-27-22-8-3-2-7-20(22)21(14-30-24(28)16-5-4-6-18(26)13-16)23(27)15-29-19-11-9-17(25)10-12-19/h2-13H,14-15H2,1H3
InChIKey VMYQHTWJTBEULN-UHFFFAOYSA-N
Mol Weight 440.33 g/mol
Molecular Formula C24H19Cl2NO3
Exact Mass 439.074199 g/mol

View Spectrum of 2-[(p-chlorophenoxy)methyl]-1-methylindole-3-methanol, m-chlorobenzoate(ester)

1H NMR Spectrum
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Solvent CDCl3
2-[(p-bromophenoxy)methyl]-1,5-dimethyl-3-(ethoxymethyl)indole
3-(ethoxymethyl)-1-ethyl-2-{[(3,5-xylyl)oxy]methyl}indole
Methyl 2,3-Dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-10-methyl-, (R)-
5-(2-hydrazino-2-keto-ethoxy)-1,2-dimethyl-indole-3-carboxylic acid ethyl ester
Ethyl 3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoate
9-Acetyl-2,3,4,9-tetrahydro-1H-carbazole
1-Me-2-Ph-AMT TMS
Iprindole
N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide
Other Resources
Unknown Identification

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