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2-{[5-(3-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dichlorophenyl)acetamide
SpectraBase Compound ID 7l9sBSHA9Wz
InChI InChI=1S/C18H15Cl3N4OS/c1-2-25-17(11-4-3-5-12(19)8-11)23-24-18(25)27-10-16(26)22-15-9-13(20)6-7-14(15)21/h3-9H,2,10H2,1H3,(H,22,26)
InChIKey UUXUUIKFXCMCFE-UHFFFAOYSA-N
Mol Weight 441.76 g/mol
Molecular Formula C18H15Cl3N4OS
Exact Mass 440.003215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWhvZSTlZg4
Name 2-{[5-(3-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-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/C18H15Cl3N4OS/c1-2-25-17(11-4-3-5-12(19)8-11)23-24-18(25)27-10-16(26)22-15-9-13(20)6-7-14(15)21/h3-9H,2,10H2,1H3,(H,22,26)
InChIKey UUXUUIKFXCMCFE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11511
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: E06431; Labnumber: GRES-22486; SBI_ID: SBI-011514
Temperature 308 °C