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5-Amino-N-[4-[chloro(difluoro)methoxy]phenyl]-1-p-anisyl-triazole-4-carboxamide
SpectraBase Compound ID 216qEqbCIXP
InChI InChI=1S/C18H16ClF2N5O3/c1-28-13-6-2-11(3-7-13)10-26-16(22)15(24-25-26)17(27)23-12-4-8-14(9-5-12)29-18(19,20)21/h2-9H,10,22H2,1H3,(H,23,27)
InChIKey XZAUSCSKEWIIBM-UHFFFAOYSA-N
Mol Weight 423.81 g/mol
Molecular Formula C18H16ClF2N5O3
Exact Mass 423.090973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30RenbmaFjs
Name 1H-1,2,3-triazole-4-carboxamide, 5-amino-N-[4-(chlorodifluoromethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-
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/C18H16ClF2N5O3/c1-28-13-6-2-11(3-7-13)10-26-16(22)15(24-25-26)17(27)23-12-4-8-14(9-5-12)29-18(19,20)21/h2-9H,10,22H2,1H3,(H,23,27)
InChIKey XZAUSCSKEWIIBM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7753
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: ZERO/001828; IOH_ID: IOH-014758