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N-(3,4-dichlorobenzyl)-2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID Ea62bXWg9lF
InChI InChI=1S/C22H17Cl2N5OS/c23-18-9-8-15(11-19(18)24)12-26-20(30)14-31-22-28-27-21(16-5-4-10-25-13-16)29(22)17-6-2-1-3-7-17/h1-11,13H,12,14H2,(H,26,30)
InChIKey JUERLMBEJFYCGL-UHFFFAOYSA-N
Mol Weight 470.38 g/mol
Molecular Formula C22H17Cl2N5OS
Exact Mass 469.053087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4FCD5EmL6v
Name N-(3,4-dichlorobenzyl)-2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C22H17Cl2N5OS/c23-18-9-8-15(11-19(18)24)12-26-20(30)14-31-22-28-27-21(16-5-4-10-25-13-16)29(22)17-6-2-1-3-7-17/h1-11,13H,12,14H2,(H,26,30)
InChIKey JUERLMBEJFYCGL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7885
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: D48983; Labnumber: MOR-8661; SBI_ID: SBI-007888
Temperature 308 °C