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4-(4-benzyl-1-piperazinyl)-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline
SpectraBase Compound ID C7vo0qyC8I1
InChI InChI=1S/C21H22N6/c1-16-23-24-21-20(22-18-9-5-6-10-19(18)27(16)21)26-13-11-25(12-14-26)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3
InChIKey JQVJZXWLMHXRCL-UHFFFAOYSA-N
Mol Weight 358.45 g/mol
Molecular Formula C21H22N6
Exact Mass 358.190595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8b4jnoJHqD
Name 4-(4-benzyl-1-piperazinyl)-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline
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/C21H22N6/c1-16-23-24-21-20(22-18-9-5-6-10-19(18)27(16)21)26-13-11-25(12-14-26)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3
InChIKey JQVJZXWLMHXRCL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9005
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: 134005; Labnumber: RNOP-1326; VK_ID: VK-009009
Temperature 308 °C