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N-(3-bromophenyl)-2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID AzgnjmKIDe3
InChI InChI=1S/C18H16BrClN4OS/c1-2-24-17(12-6-8-14(20)9-7-12)22-23-18(24)26-11-16(25)21-15-5-3-4-13(19)10-15/h3-10H,2,11H2,1H3,(H,21,25)
InChIKey WPJSFQQYQFDCRW-UHFFFAOYSA-N
Mol Weight 451.77 g/mol
Molecular Formula C18H16BrClN4OS
Exact Mass 449.991673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7977kIf6kEj
Name N-(3-bromophenyl)-2-{[5-(4-chlorophenyl)-4-ethyl-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/C18H16BrClN4OS/c1-2-24-17(12-6-8-14(20)9-7-12)22-23-18(24)26-11-16(25)21-15-5-3-4-13(19)10-15/h3-10H,2,11H2,1H3,(H,21,25)
InChIKey WPJSFQQYQFDCRW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11712
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: E08637; Labnumber: GRES-37295; SBI_ID: SBI-011715
Temperature 308 °C