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1-(5-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-1,4-diphenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethanone
SpectraBase Compound ID EET5BGDVokA
InChI InChI=1S/C30H26ClN3O3/c1-21(35)29-32-34(26-11-7-4-8-12-26)30(33(29)25-9-5-3-6-10-25)23-15-18-27(28(19-23)36-2)37-20-22-13-16-24(31)17-14-22/h3-19,30H,20H2,1-2H3
InChIKey ZNNQNQAGQUDRJF-UHFFFAOYSA-N
Mol Weight 512.01 g/mol
Molecular Formula C30H26ClN3O3
Exact Mass 511.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51m5Al4CyPi
Name 1-(5-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-1,4-diphenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)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/C30H26ClN3O3/c1-21(35)29-32-34(26-11-7-4-8-12-26)30(33(29)25-9-5-3-6-10-25)23-15-18-27(28(19-23)36-2)37-20-22-13-16-24(31)17-14-22/h3-19,30H,20H2,1-2H3
InChIKey ZNNQNQAGQUDRJF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_508
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: ZI/8118601; Labnumber: LP-3900101
Temperature 303 °C