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2-{[4-ethyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID KgrxgoXdOSS
InChI InChI=1S/C17H19N5OS2/c1-4-22-15(13-8-6-5-7-11(13)2)20-21-17(22)24-10-14(23)19-16-18-9-12(3)25-16/h5-9H,4,10H2,1-3H3,(H,18,19,23)
InChIKey OAWTZTRWMAGXMM-UHFFFAOYSA-N
Mol Weight 373.49 g/mol
Molecular Formula C17H19N5OS2
Exact Mass 373.103103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SbLP2K9zdq
Name 2-{[4-ethyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-methyl-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/C17H19N5OS2/c1-4-22-15(13-8-6-5-7-11(13)2)20-21-17(22)24-10-14(23)19-16-18-9-12(3)25-16/h5-9H,4,10H2,1-3H3,(H,18,19,23)
InChIKey OAWTZTRWMAGXMM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22758
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: D35777; Labnumber: SPABU-2562; SBI_ID: SBI-022762
Temperature 306 °C