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5-ethoxy-1-(4-pyridinylmethyl)-1H-indole-2,3-dione

View entire compound with spectra: 1 NMR

5-ethoxy-1-(4-pyridinylmethyl)-1H-indole-2,3-dione
SpectraBase Compound ID 1VKAVBApQ5f
InChI InChI=1S/C16H14N2O3/c1-2-21-12-3-4-14-13(9-12)15(19)16(20)18(14)10-11-5-7-17-8-6-11/h3-9H,2,10H2,1H3
InChIKey GALKLGGJWGGHPQ-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrRy8P6OHPt
Name 5-ethoxy-1-(4-pyridinylmethyl)-1H-indole-2,3-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/C16H14N2O3/c1-2-21-12-3-4-14-13(9-12)15(19)16(20)18(14)10-11-5-7-17-8-6-11/h3-9H,2,10H2,1H3
InChIKey GALKLGGJWGGHPQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36146
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: E98759; SBI_ID: SBI-036150
Temperature 298 °C