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1-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}-1H-1,2,4-triazol-5-amine
SpectraBase Compound ID DtmiwliPxke
InChI InChI=1S/C14H10Cl2N4O3/c15-8-1-3-11(10(16)5-8)22-6-9-2-4-12(23-9)13(21)20-14(17)18-7-19-20/h1-5,7H,6H2,(H2,17,18,19)
InChIKey FYUQQLPKOZXMKL-UHFFFAOYSA-N
Mol Weight 353.17 g/mol
Molecular Formula C14H10Cl2N4O3
Exact Mass 352.012996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50walICmu2D
Name 1-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}-1H-1,2,4-triazol-5-amine
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/C14H10Cl2N4O3/c15-8-1-3-11(10(16)5-8)22-6-9-2-4-12(23-9)13(21)20-14(17)18-7-19-20/h1-5,7H,6H2,(H2,17,18,19)
InChIKey FYUQQLPKOZXMKL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11099
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: UZI/1027309; Labnumber: MVY0289; UZI_ID: UZI-011101
Synonyms 1-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}-1H-1,2,4-triazol-5-ylamine
Temperature 308 °C