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1H-1,2,4-triazole-5-acetamide, 3-(2-pyridinyl)-N-(3-pyridinylmethyl)-
SpectraBase Compound ID O6JN7gNf39
InChI InChI=1S/C15H14N6O/c22-14(18-10-11-4-3-6-16-9-11)8-13-19-15(21-20-13)12-5-1-2-7-17-12/h1-7,9H,8,10H2,(H,18,22)(H,19,20,21)
InChIKey XVQBAGMZTZSYOA-UHFFFAOYSA-N
Mol Weight 294.32 g/mol
Molecular Formula C15H14N6O
Exact Mass 294.122909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9VlutM0GlO
Name 1H-1,2,4-triazole-5-acetamide, 3-(2-pyridinyl)-N-(3-pyridinylmethyl)-
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/C15H14N6O/c22-14(18-10-11-4-3-6-16-9-11)8-13-19-15(21-20-13)12-5-1-2-7-17-12/h1-7,9H,8,10H2,(H,18,22)(H,19,20,21)
InChIKey XVQBAGMZTZSYOA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6903
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/18251159; Labnumber: DOR-8052185