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[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(5-chloro-2-methoxyphenyl)-1-methyl-
SpectraBase Compound ID 44raFzpHQiR
InChI InChI=1S/C17H14ClN5O/c1-10-21-22-17-16(19-12-5-3-4-6-14(12)23(10)17)20-13-9-11(18)7-8-15(13)24-2/h3-9H,1-2H3,(H,19,20)
InChIKey AMQVRTALPBRJHK-UHFFFAOYSA-N
Mol Weight 339.79 g/mol
Molecular Formula C17H14ClN5O
Exact Mass 339.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYIFzf0xMN9
Name [1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(5-chloro-2-methoxyphenyl)-1-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.088687790 u
Formula C17H14ClN5O
InChI InChI=1S/C17H14ClN5O/c1-10-21-22-17-16(19-12-5-3-4-6-14(12)23(10)17)20-13-9-11(18)7-8-15(13)24-2/h3-9H,1-2H3,(H,19,20)
InChIKey AMQVRTALPBRJHK-UHFFFAOYSA-N
Molecular Weight 339.786 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7564
Solvent DMSO-d6
Source Vendor ID: NMR/13308400