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5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline
SpectraBase Compound ID 1wbGFdXzDAC
InChI InChI=1S/C16H18N2O/c1-8-6-9(2)17-16-13(19-5)7-12-10(3)11(4)18-15(12)14(8)16/h6-7,18H,1-5H3
InChIKey GDHGCDTWKUJFHM-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2fO2DeTsm3
Name 5-methoxy-2,3,7,9-tetramethyl-1H-pyrrolo[2,3-f]quinoline
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/C16H18N2O/c1-8-6-9(2)17-16-13(19-5)7-12-10(3)11(4)18-15(12)14(8)16/h6-7,18H,1-5H3
InChIKey GDHGCDTWKUJFHM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_652
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: NMR/9233003; Labnumber: YMA-0000004