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2-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-1H-indene-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-1H-indene-1,3(2H)-dione
SpectraBase Compound ID 9CM6sqjMTW4
InChI InChI=1S/C20H16N2O2/c23-19-15-6-1-2-7-16(15)20(24)17(19)12-21-10-9-13-11-22-18-8-4-3-5-14(13)18/h1-8,11-12,21-22H,9-10H2
InChIKey BFLFUJGWLKSFCF-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C20H16N2O2
Exact Mass 316.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85EfTjgMvsn
Name 2-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-1H-indene-1,3(2H)-dione
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/C20H16N2O2/c23-19-15-6-1-2-7-16(15)20(24)17(19)12-21-10-9-13-11-22-18-8-4-3-5-14(13)18/h1-8,11-12,21-22H,9-10H2
InChIKey BFLFUJGWLKSFCF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8397
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: 128109; Labnumber: VGU-11021; VK_ID: VK-008401
Temperature 315 °C