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2-(2-furoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
SpectraBase Compound ID E5m3UkMU5xf
InChI InChI=1S/C22H18N2O2/c25-22(19-11-6-14-26-19)24-13-12-17-16-9-4-5-10-18(16)23-20(17)21(24)15-7-2-1-3-8-15/h1-11,14,21,23H,12-13H2
InChIKey UBTDJCMYKSFKTK-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C22H18N2O2
Exact Mass 342.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TsuK68f32M
Name 2-(2-furoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
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/C22H18N2O2/c25-22(19-11-6-14-26-19)24-13-12-17-16-9-4-5-10-18(16)23-20(17)21(24)15-7-2-1-3-8-15/h1-11,14,21,23H,12-13H2
InChIKey UBTDJCMYKSFKTK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15303
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/6207142; UBI_ID: UBI-015306
Temperature 308 °C