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N-(3-chloro-4-methoxyphenyl)-2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID DZEpV6kSR3o
InChI InChI=1S/C19H18Cl2N4O2S/c1-3-25-18(12-4-6-13(20)7-5-12)23-24-19(25)28-11-17(26)22-14-8-9-16(27-2)15(21)10-14/h4-10H,3,11H2,1-2H3,(H,22,26)
InChIKey KQEHJCJTBHVLNU-UHFFFAOYSA-N
Mol Weight 437.35 g/mol
Molecular Formula C19H18Cl2N4O2S
Exact Mass 436.052752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLsxJipxL9M
Name N-(3-chloro-4-methoxyphenyl)-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/C19H18Cl2N4O2S/c1-3-25-18(12-4-6-13(20)7-5-12)23-24-19(25)28-11-17(26)22-14-8-9-16(27-2)15(21)10-14/h4-10H,3,11H2,1-2H3,(H,22,26)
InChIKey KQEHJCJTBHVLNU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4927
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: E08385; Labnumber: GRES-36999; SBI_ID: SBI-004929
Temperature 308 °C