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2,3,5,7-tetramethyl-1H-pyrrolo[2,3-f]quinolin-9-ol
SpectraBase Compound ID 3TxRujtYKT2
InChI InChI=1S/C15H16N2O/c1-7-5-11-9(3)10(4)17-15(11)13-12(18)6-8(2)16-14(7)13/h5-6,17H,1-4H3,(H,16,18)
InChIKey AYBIKEIPURWJPM-UHFFFAOYSA-N
Mol Weight 240.31 g/mol
Molecular Formula C15H16N2O
Exact Mass 240.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Is21A9Rz0L9
Name 2,3,5,7-tetramethyl-1H-pyrrolo[2,3-f]quinolin-9-ol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16N2O/c1-7-5-11-9(3)10(4)17-15(11)13-12(18)6-8(2)16-14(7)13/h5-6,17H,1-4H3,(H,16,18)
InChIKey AYBIKEIPURWJPM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_428
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: CHC97/01074