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2-{[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,5-dichlorophenyl)acetamide
SpectraBase Compound ID xTHH7uCWc3
InChI InChI=1S/C24H19Cl3N4O3S/c1-33-20-8-4-19(5-9-20)31-22(13-34-21-6-2-15(25)3-7-21)29-30-24(31)35-14-23(32)28-18-11-16(26)10-17(27)12-18/h2-12H,13-14H2,1H3,(H,28,32)
InChIKey HRDWIBHXAVTXPL-UHFFFAOYSA-N
Mol Weight 549.86 g/mol
Molecular Formula C24H19Cl3N4O3S
Exact Mass 548.024345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64JfJB8xrR7
Name 2-{[5-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,5-dichlorophenyl)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/C24H19Cl3N4O3S/c1-33-20-8-4-19(5-9-20)31-22(13-34-21-6-2-15(25)3-7-21)29-30-24(31)35-14-23(32)28-18-11-16(26)10-17(27)12-18/h2-12H,13-14H2,1H3,(H,28,32)
InChIKey HRDWIBHXAVTXPL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11290
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: E06590; Labnumber: GRES-25443; SBI_ID: SBI-011293
Temperature 308 °C