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2-[4-(4-bromophenyl)-1H-pyrazol-3-yl]-5-methoxyphenol
SpectraBase Compound ID K1yVwlcAotB
InChI InChI=1S/C16H13BrN2O2/c1-21-12-6-7-13(15(20)8-12)16-14(9-18-19-16)10-2-4-11(17)5-3-10/h2-9,20H,1H3,(H,18,19)
InChIKey LVDTUDIULBHXPJ-UHFFFAOYSA-N
Mol Weight 345.2 g/mol
Molecular Formula C16H13BrN2O2
Exact Mass 344.016041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RhieULICid
Name 2-[4-(4-bromophenyl)-1H-pyrazol-3-yl]-5-methoxyphenol
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/C16H13BrN2O2/c1-21-12-6-7-13(15(20)8-12)16-14(9-18-19-16)10-2-4-11(17)5-3-10/h2-9,20H,1H3,(H,18,19)
InChIKey LVDTUDIULBHXPJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1416
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: H11089UK38-012; Labnumber: H11089UK38-012; VK_ID: VK-001417
Temperature 315 °C