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2-(4H-1,2,4-triazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

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2-(4H-1,2,4-triazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID 7MRRLBAimrO
InChI InChI=1S/C14H8N4O2/c19-13-10-5-1-3-9-4-2-6-11(12(9)10)14(20)18(13)17-7-15-16-8-17/h1-8H
InChIKey LNOAOMZTERHTTE-UHFFFAOYSA-N
Mol Weight 264.24 g/mol
Molecular Formula C14H8N4O2
Exact Mass 264.064726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sYnWjz8bJy
Name 2-(4H-1,2,4-triazol-4-yl)-1H-benzo[de]isoquinoline-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/C14H8N4O2/c19-13-10-5-1-3-9-4-2-6-11(12(9)10)14(20)18(13)17-7-15-16-8-17/h1-8H
InChIKey LNOAOMZTERHTTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11639
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: 803048; Labnumber: VOR7-0647; VK_ID: VK-011644
Temperature 315 °C