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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[4-methyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[4-methyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 83dMZ4PsKiN
InChI InChI=1S/C20H20N8O2S/c1-13-17(19(30)28(27(13)3)14-7-5-4-6-8-14)23-16(29)12-31-20-25-24-18(26(20)2)15-11-21-9-10-22-15/h4-11H,12H2,1-3H3,(H,23,29)
InChIKey MXSUUSZVKDFXOC-UHFFFAOYSA-N
Mol Weight 436.49 g/mol
Molecular Formula C20H20N8O2S
Exact Mass 436.142993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cUY7BnOwjt
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{[4-methyl-5-(2-pyrazinyl)-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/C20H20N8O2S/c1-13-17(19(30)28(27(13)3)14-7-5-4-6-8-14)23-16(29)12-31-20-25-24-18(26(20)2)15-11-21-9-10-22-15/h4-11H,12H2,1-3H3,(H,23,29)
InChIKey MXSUUSZVKDFXOC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35839
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: E94394; SBI_ID: SBI-035843
Temperature 308 °C