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4-(4-benzyl-1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxaline
SpectraBase Compound ID HR4dZI0UaV2
InChI InChI=1S/C21H21N5/c1-2-6-16(7-3-1)14-17-10-12-25(13-11-17)20-21-24-22-15-26(21)19-9-5-4-8-18(19)23-20/h1-9,15,17H,10-14H2
InChIKey CANICAMFUCVJTG-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C21H21N5
Exact Mass 343.179696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4jFIzOW4Rr
Name 4-(4-benzyl-1-piperidinyl)[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/C21H21N5/c1-2-6-16(7-3-1)14-17-10-12-25(13-11-17)20-21-24-22-15-26(21)19-9-5-4-8-18(19)23-20/h1-9,15,17H,10-14H2
InChIKey CANICAMFUCVJTG-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12057
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: 100798; Labnumber: RNOP2-345; VK_ID: VK-012062
Temperature 308 °C