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

View entire compound with spectra: 1 NMR

1H-1,2,4-triazole-3-acetamide, N-(2-phenylethyl)-5-(3-pyridinyl)-
SpectraBase Compound ID Gv3L1dCn7ke
InChI InChI=1S/C17H17N5O/c23-16(19-10-8-13-5-2-1-3-6-13)11-15-20-17(22-21-15)14-7-4-9-18-12-14/h1-7,9,12H,8,10-11H2,(H,19,23)(H,20,21,22)
InChIKey FUBGJCCXSWOMLG-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 JCVBpNAtRl2
Name 1H-1,2,4-triazole-3-acetamide, N-(2-phenylethyl)-5-(3-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(19-10-8-13-5-2-1-3-6-13)11-15-20-17(22-21-15)14-7-4-9-18-12-14/h1-7,9,12H,8,10-11H2,(H,19,23)(H,20,21,22)
InChIKey FUBGJCCXSWOMLG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5440
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/17311009; Labnumber: DOR-712235