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1-[5-Hydroxy-1-(3-isopropoxy-propyl)-2-methyl-1H-indol-3-yl]-ethanone
SpectraBase Compound ID DUXOvJTBm58
InChI InChI=1S/C17H23NO3/c1-11(2)21-9-5-8-18-12(3)17(13(4)19)15-10-14(20)6-7-16(15)18/h6-7,10-11,20H,5,8-9H2,1-4H3
InChIKey ZOGXCVQEIIUKKA-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuNGhG4cgR7
Name ethanone, 1-[5-hydroxy-2-methyl-1-[3-(1-methylethoxy)propyl]-1H-indol-3-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 289.167793602 u
Formula C17H23NO3
InChI InChI=1S/C17H23NO3/c1-11(2)21-9-5-8-18-12(3)17(13(4)19)15-10-14(20)6-7-16(15)18/h6-7,10-11,20H,5,8-9H2,1-4H3
InChIKey ZOGXCVQEIIUKKA-UHFFFAOYSA-N
Molecular Weight 289.375 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12398
Solvent DMSO-d6
Source Vendor ID: NMR/10272163; Lab Info: LP; Lab Number: LP-0103194