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2-{[5-(2,4-dichlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 4VeffapYgSD
InChI InChI=1S/C15H13Cl2N5OS2/c1-2-22-13(10-4-3-9(16)7-11(10)17)20-21-15(22)25-8-12(23)19-14-18-5-6-24-14/h3-7H,2,8H2,1H3,(H,18,19,23)
InChIKey KGUMRONWTMTCLE-UHFFFAOYSA-N
Mol Weight 414.33 g/mol
Molecular Formula C15H13Cl2N5OS2
Exact Mass 412.993858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ko8T4ofXHW
Name 2-{[5-(2,4-dichlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)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/C15H13Cl2N5OS2/c1-2-22-13(10-4-3-9(16)7-11(10)17)20-21-15(22)25-8-12(23)19-14-18-5-6-24-14/h3-7H,2,8H2,1H3,(H,18,19,23)
InChIKey KGUMRONWTMTCLE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22750
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: D35768; Labnumber: SPABU-2331; SBI_ID: SBI-022754
Temperature 306 °C