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4-(4-benzhydryl-1-piperazinyl)[1,2,4]triazolo[4,3-a]quinoxaline
SpectraBase Compound ID AggkzmSm0Yl
InChI InChI=1S/C26H24N6/c1-3-9-20(10-4-1)24(21-11-5-2-6-12-21)30-15-17-31(18-16-30)25-26-29-27-19-32(26)23-14-8-7-13-22(23)28-25/h1-14,19,24H,15-18H2
InChIKey MBZRJXDWSXXRPA-UHFFFAOYSA-N
Mol Weight 420.52 g/mol
Molecular Formula C26H24N6
Exact Mass 420.206245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38V65uD0Ckp
Name 4-(4-benzhydryl-1-piperazinyl)[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/C26H24N6/c1-3-9-20(10-4-1)24(21-11-5-2-6-12-21)30-15-17-31(18-16-30)25-26-29-27-19-32(26)23-14-8-7-13-22(23)28-25/h1-14,19,24H,15-18H2
InChIKey MBZRJXDWSXXRPA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12058
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: 100800; Labnumber: RNOP2-348; VK_ID: VK-012063
Temperature 308 °C