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N-(2,6-dichlorophenyl)-2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 7SN3FLzTjKe
InChI InChI=1S/C21H15Cl2N5OS/c22-16-9-4-10-17(23)19(16)25-18(29)13-30-21-27-26-20(14-6-5-11-24-12-14)28(21)15-7-2-1-3-8-15/h1-12H,13H2,(H,25,29)
InChIKey LRIMVHLCPKUVTJ-UHFFFAOYSA-N
Mol Weight 456.35 g/mol
Molecular Formula C21H15Cl2N5OS
Exact Mass 455.037437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzrzPyuuQq4
Name N-(2,6-dichlorophenyl)-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/C21H15Cl2N5OS/c22-16-9-4-10-17(23)19(16)25-18(29)13-30-21-27-26-20(14-6-5-11-24-12-14)28(21)15-7-2-1-3-8-15/h1-12H,13H2,(H,25,29)
InChIKey LRIMVHLCPKUVTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22203
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: D59038; Labnumber: MOR-8589; SBI_ID: SBI-022207
Temperature 318 °C