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2-{[5-(2,4-dichlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID LQdhdmDV6k0
InChI InChI=1S/C21H17Cl2N5OS2/c1-2-28-19(15-9-8-14(22)10-16(15)23)26-27-21(28)31-12-18(29)25-20-24-17(11-30-20)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,24,25,29)
InChIKey OYXUVVGRAVZSNF-UHFFFAOYSA-N
Mol Weight 490.43 g/mol
Molecular Formula C21H17Cl2N5OS2
Exact Mass 489.025158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNsgJF1YPAC
Name 2-{[5-(2,4-dichlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenyl-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/C21H17Cl2N5OS2/c1-2-28-19(15-9-8-14(22)10-16(15)23)26-27-21(28)31-12-18(29)25-20-24-17(11-30-20)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,24,25,29)
InChIKey OYXUVVGRAVZSNF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22751
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: D35769; Labnumber: SPABU-2348; SBI_ID: SBI-022755
Temperature 306 °C