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2-{[4-methyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 1IIuAZ9G0IX
InChI InChI=1S/C16H17N5OS2/c1-10-6-4-5-7-12(10)14-19-20-16(21(14)3)23-9-13(22)18-15-17-8-11(2)24-15/h4-8H,9H2,1-3H3,(H,17,18,22)
InChIKey PBGNKSHEJOPOJY-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C16H17N5OS2
Exact Mass 359.087453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnoQQSHSRHu
Name 2-{[4-methyl-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/C16H17N5OS2/c1-10-6-4-5-7-12(10)14-19-20-16(21(14)3)23-9-13(22)18-15-17-8-11(2)24-15/h4-8H,9H2,1-3H3,(H,17,18,22)
InChIKey PBGNKSHEJOPOJY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22759
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: D35778; Labnumber: SPABU-2566; SBI_ID: SBI-022763
Temperature 306 °C