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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID CZaXMe8Qu2i
InChI InChI=1S/C15H15N5OS2/c1-10-13(11-6-4-3-5-7-11)18-14(23-10)17-12(21)8-22-15-19-16-9-20(15)2/h3-7,9H,8H2,1-2H3,(H,17,18,21)
InChIKey SJSXUXBVOOTHLP-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C15H15N5OS2
Exact Mass 345.071802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2b0wM1thSLX
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-methyl-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/C15H15N5OS2/c1-10-13(11-6-4-3-5-7-11)18-14(23-10)17-12(21)8-22-15-19-16-9-20(15)2/h3-7,9H,8H2,1-2H3,(H,17,18,21)
InChIKey SJSXUXBVOOTHLP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12749
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: UZI/9125132; UBI_ID: UBI-012752
Temperature 318 °C