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2-{3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-1,2,4-triazol-5-yl}phenol
SpectraBase Compound ID K1LK60uVazo
InChI InChI=1S/C18H17N3O3/c1-23-15-9-7-12(11-16(15)24-2)8-10-17-19-18(21-20-17)13-5-3-4-6-14(13)22/h3-11,22H,1-2H3,(H,19,20,21)/b10-8+
InChIKey BVFYQEXFUILUIC-CSKARUKUSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Dosw490e3j
Name 2-{3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-1,2,4-triazol-5-yl}phenol
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/C18H17N3O3/c1-23-15-9-7-12(11-16(15)24-2)8-10-17-19-18(21-20-17)13-5-3-4-6-14(13)22/h3-11,22H,1-2H3,(H,19,20,21)/b10-8+
InChIKey BVFYQEXFUILUIC-CSKARUKUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22341
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: D59299; Labnumber: RRVN-496; SBI_ID: SBI-022345
Synonyms 2-{3-[2-(3,4-dimethoxyphenyl)ethenyl]-1H-1,2,4-triazol-5-yl}phenol
Temperature 308 °C