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1-(p-chlorobenzoyl)-5-methoxy-3-(2-methoxyethyl)-2-methylindole
SpectraBase Compound ID gOefM7cAmf
InChI InChI=1S/C20H20ClNO3/c1-13-17(10-11-24-2)18-12-16(25-3)8-9-19(18)22(13)20(23)14-4-6-15(21)7-5-14/h4-9,12H,10-11H2,1-3H3
InChIKey LPSFLTNWAUMUFE-UHFFFAOYSA-N
Mol Weight 357.84 g/mol
Molecular Formula C20H20ClNO3
Exact Mass 357.113171 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49STXzmvdsv
Name 1-(p-CHLOROBENZOYL)-5-METHOXY-3-(2-METHOXYETHYL)-2-METHYLINDOLE
Source of Sample C. Sarbu, Chem. Pharm. Research Institute, Bucharest, Romania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20ClNO3
InChI InChI=1S/C20H20ClNO3/c1-13-17(10-11-24-2)18-12-16(25-3)8-9-19(18)22(13)20(23)14-4-6-15(21)7-5-14/h4-9,12H,10-11H2,1-3H3
InChIKey LPSFLTNWAUMUFE-UHFFFAOYSA-N
Melting Point 72-74C
Molecular Weight 357.84
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms INDOLE, 1-/P-CHLOROBENZOYL/- 5-METHOXY-3-/2-METHOXYETHYL/-2-METHYL-,