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2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-bromophenyl)ethanone
SpectraBase Compound ID 9wdkf7TahPr
InChI InChI=1S/C20H18BrN3O2S/c1-2-12-24-19(13-26-17-6-4-3-5-7-17)22-23-20(24)27-14-18(25)15-8-10-16(21)11-9-15/h2-11H,1,12-14H2
InChIKey PPSJHAKAVKEUJD-UHFFFAOYSA-N
Mol Weight 444.35 g/mol
Molecular Formula C20H18BrN3O2S
Exact Mass 443.030311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bLO3GarDjD
Name 2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-bromophenyl)ethanone
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/C20H18BrN3O2S/c1-2-12-24-19(13-26-17-6-4-3-5-7-17)22-23-20(24)27-14-18(25)15-8-10-16(21)11-9-15/h2-11H,1,12-14H2
InChIKey PPSJHAKAVKEUJD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16518
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/8128756; UBI_ID: UBI-016521
Temperature 308 °C