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N,N-diethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
SpectraBase Compound ID IXSL2nf925B
InChI InChI=1S/C13H15N5/c1-3-17(4-2)12-13-16-14-9-18(13)11-8-6-5-7-10(11)15-12/h5-9H,3-4H2,1-2H3
InChIKey KTRZFDUOUIVFLG-UHFFFAOYSA-N
Mol Weight 241.3 g/mol
Molecular Formula C13H15N5
Exact Mass 241.132746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7g3bs41LuQx
Name N,N-diethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
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/C13H15N5/c1-3-17(4-2)12-13-16-14-9-18(13)11-8-6-5-7-10(11)15-12/h5-9H,3-4H2,1-2H3
InChIKey KTRZFDUOUIVFLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13205
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: 102239; Labnumber: RNOP2-342; VK_ID: VK-013210
Synonyms N,N-diethyl-N-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylamine
Temperature 318 °C