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1H-1,2,4-triazole-5-acetamide, N-(2-phenylethyl)-3-(4-pyridinyl)-
SpectraBase Compound ID 9BVz6QPPxp0
InChI InChI=1S/C17H17N5O/c23-16(19-11-6-13-4-2-1-3-5-13)12-15-20-17(22-21-15)14-7-9-18-10-8-14/h1-5,7-10H,6,11-12H2,(H,19,23)(H,20,21,22)
InChIKey FAVXFXLRAZUZDW-UHFFFAOYSA-N
Mol Weight 307.36 g/mol
Molecular Formula C17H17N5O
Exact Mass 307.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIqvx71N4pJ
Name 1H-1,2,4-triazole-5-acetamide, N-(2-phenylethyl)-3-(4-pyridinyl)-
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/C17H17N5O/c23-16(19-11-6-13-4-2-1-3-5-13)12-15-20-17(22-21-15)14-7-9-18-10-8-14/h1-5,7-10H,6,11-12H2,(H,19,23)(H,20,21,22)
InChIKey FAVXFXLRAZUZDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6456
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: NMR/18251528; Labnumber: L17-0000020