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7-(allyloxy)-4,8-dimethoxyfuro[2,3-b]quinoline
SpectraBase Compound ID 5vN2uKR3biw
InChI InChI=1S/C16H15NO4/c1-4-8-20-12-6-5-10-13(15(12)19-3)17-16-11(7-9-21-16)14(10)18-2/h4-7,9H,1,8H2,2-3H3
InChIKey JCPMMCWEZKWTTL-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mJD1mvY62C
Name 7-(allyloxy)-4,8-dimethoxyfuro[2,3-b]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/C16H15NO4/c1-4-8-20-12-6-5-10-13(15(12)19-3)17-16-11(7-9-21-16)14(10)18-2/h4-7,9H,1,8H2,2-3H3
InChIKey JCPMMCWEZKWTTL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1469
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: Z18860ZT6-036X; Labnumber: Z18860ZT6-036X; VK_ID: VK-001470
Temperature 315 °C