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1-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID If7X8P3Eog4
InChI InChI=1S/C24H23NO3/c26-24(25-14-4-8-18-5-1-2-9-22(18)25)23-13-12-21(28-23)16-27-20-11-10-17-6-3-7-19(17)15-20/h1-2,5,9-13,15H,3-4,6-8,14,16H2
InChIKey YNQWYFSNCDYVMP-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C24H23NO3
Exact Mass 373.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdCHlyl25XM
Name 1-{5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furoyl}-1,2,3,4-tetrahydroquinoline
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/C24H23NO3/c26-24(25-14-4-8-18-5-1-2-9-22(18)25)23-13-12-21(28-23)16-27-20-11-10-17-6-3-7-19(17)15-20/h1-2,5,9-13,15H,3-4,6-8,14,16H2
InChIKey YNQWYFSNCDYVMP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20239
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: UZI/9160327; UBI_ID: UBI-020243
Synonyms 2,3-dihydro-1H-inden-5-yl [5-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-2-furyl]methyl ether
Temperature 308 °C