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N-(3-chloro-2-methylphenyl)-2-{[5-(2-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID B74CpmNrBNJ
InChI InChI=1S/C19H18Cl2N4OS/c1-3-25-18(13-7-4-5-8-15(13)21)23-24-19(25)27-11-17(26)22-16-10-6-9-14(20)12(16)2/h4-10H,3,11H2,1-2H3,(H,22,26)
InChIKey NJOUKTZAVYCVDU-UHFFFAOYSA-N
Mol Weight 421.35 g/mol
Molecular Formula C19H18Cl2N4OS
Exact Mass 420.057838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDLciNY3epa
Name N-(3-chloro-2-methylphenyl)-2-{[5-(2-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/C19H18Cl2N4OS/c1-3-25-18(13-7-4-5-8-15(13)21)23-24-19(25)27-11-17(26)22-16-10-6-9-14(20)12(16)2/h4-10H,3,11H2,1-2H3,(H,22,26)
InChIKey NJOUKTZAVYCVDU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4400
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: D98949; Labnumber: GRES-28886; SBI_ID: SBI-004402
Temperature 306 °C