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5-bromo-1-(4-pyridinylmethyl)-1H-indole-2,3-dione
SpectraBase Compound ID 1gP8BfV9pu0
InChI InChI=1S/C14H9BrN2O2/c15-10-1-2-12-11(7-10)13(18)14(19)17(12)8-9-3-5-16-6-4-9/h1-7H,8H2
InChIKey PLJAKPAIWAWUJV-UHFFFAOYSA-N
Mol Weight 317.14 g/mol
Molecular Formula C14H9BrN2O2
Exact Mass 315.984741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1n2DGrSgB9a
Name 5-bromo-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/C14H9BrN2O2/c15-10-1-2-12-11(7-10)13(18)14(19)17(12)8-9-3-5-16-6-4-9/h1-7H,8H2
InChIKey PLJAKPAIWAWUJV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36140
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: E98753; SBI_ID: SBI-036144
Temperature 298 °C