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N-(2,4-dichlorophenyl)-2-({4-ethyl-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide

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N-(2,4-dichlorophenyl)-2-({4-ethyl-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID 7tZGJVRCrI0
InChI InChI=1S/C17H15Cl2F3N6OS/c1-3-28-15(12-7-13(17(20,21)22)26-27(12)2)24-25-16(28)30-8-14(29)23-11-5-4-9(18)6-10(11)19/h4-7H,3,8H2,1-2H3,(H,23,29)
InChIKey UQRUCKJSODHRFL-UHFFFAOYSA-N
Mol Weight 479.31 g/mol
Molecular Formula C17H15Cl2F3N6OS
Exact Mass 478.03572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37RMbN9QiP1
Name N-(2,4-dichlorophenyl)-2-({4-ethyl-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-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/C17H15Cl2F3N6OS/c1-3-28-15(12-7-13(17(20,21)22)26-27(12)2)24-25-16(28)30-8-14(29)23-11-5-4-9(18)6-10(11)19/h4-7H,3,8H2,1-2H3,(H,23,29)
InChIKey UQRUCKJSODHRFL-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_29780
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: 1265608; SBI_ID: SBI-029784
Temperature 303 °C