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1-{5-[(4-ethoxyphenoxy)methyl]-2-furoyl}-1H-1,2,4-triazol-5-amine
SpectraBase Compound ID 6jzmQrQslwf
InChI InChI=1S/C16H16N4O4/c1-2-22-11-3-5-12(6-4-11)23-9-13-7-8-14(24-13)15(21)20-16(17)18-10-19-20/h3-8,10H,2,9H2,1H3,(H2,17,18,19)
InChIKey ZUAREUIPAHUWJY-UHFFFAOYSA-N
Mol Weight 328.33 g/mol
Molecular Formula C16H16N4O4
Exact Mass 328.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9i9oycQrzZp
Name 1-{5-[(4-ethoxyphenoxy)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/C16H16N4O4/c1-2-22-11-3-5-12(6-4-11)23-9-13-7-8-14(24-13)15(21)20-16(17)18-10-19-20/h3-8,10H,2,9H2,1H3,(H2,17,18,19)
InChIKey ZUAREUIPAHUWJY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10410
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/1031789; Labnumber: KMB0413; UZI_ID: UZI-010412
Synonyms 1-{5-[(4-ethoxyphenoxy)methyl]-2-furoyl}-1H-1,2,4-triazol-5-ylamine
Temperature 308 °C