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1H-1,2,4-triazole-5-acetamide, N-(phenylmethyl)-3-(2-pyridinyl)-

View entire compound with spectra: 1 NMR

1H-1,2,4-triazole-5-acetamide, N-(phenylmethyl)-3-(2-pyridinyl)-
SpectraBase Compound ID AjOuy8iQlMQ
InChI InChI=1S/C16H15N5O/c22-15(18-11-12-6-2-1-3-7-12)10-14-19-16(21-20-14)13-8-4-5-9-17-13/h1-9H,10-11H2,(H,18,22)(H,19,20,21)
InChIKey OUMAZZCSAQZVRP-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C16H15N5O
Exact Mass 293.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELogeScBqIR
Name 1H-1,2,4-triazole-5-acetamide, N-(phenylmethyl)-3-(2-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/C16H15N5O/c22-15(18-11-12-6-2-1-3-7-12)10-14-19-16(21-20-14)13-8-4-5-9-17-13/h1-9H,10-11H2,(H,18,22)(H,19,20,21)
InChIKey OUMAZZCSAQZVRP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6902
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/18251158; Labnumber: DOR-8052183