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N-{2-[(4-chlorobenzyl)oxy]ethyl}-1H-1,2,4-triazole-3-carboxamide
SpectraBase Compound ID 2u0LjEPFE5I
InChI InChI=1S/C12H13ClN4O2/c13-10-3-1-9(2-4-10)7-19-6-5-14-12(18)11-15-8-16-17-11/h1-4,8H,5-7H2,(H,14,18)(H,15,16,17)
InChIKey FGTLFFYLDJYGTA-UHFFFAOYSA-N
Mol Weight 280.71 g/mol
Molecular Formula C12H13ClN4O2
Exact Mass 280.072703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfqHysA58bO
Name N-{2-[(4-chlorobenzyl)oxy]ethyl}-1H-1,2,4-triazole-3-carboxamide
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/C12H13ClN4O2/c13-10-3-1-9(2-4-10)7-19-6-5-14-12(18)11-15-8-16-17-11/h1-4,8H,5-7H2,(H,14,18)(H,15,16,17)
InChIKey FGTLFFYLDJYGTA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6337
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/11252295; Labnumber: LP-2110854; IOH_ID: IOH-006338