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N-(2,5-dimethoxyphenyl)-2-{[4-methyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 9WPODG40rkg
InChI InChI=1S/C17H18N6O3S/c1-23-16(13-9-18-6-7-19-13)21-22-17(23)27-10-15(24)20-12-8-11(25-2)4-5-14(12)26-3/h4-9H,10H2,1-3H3,(H,20,24)
InChIKey APSFUBWHPDLNII-UHFFFAOYSA-N
Mol Weight 386.43 g/mol
Molecular Formula C17H18N6O3S
Exact Mass 386.11611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tOALObGX4R
Name N-(2,5-dimethoxyphenyl)-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/C17H18N6O3S/c1-23-16(13-9-18-6-7-19-13)21-22-17(23)27-10-15(24)20-12-8-11(25-2)4-5-14(12)26-3/h4-9H,10H2,1-3H3,(H,20,24)
InChIKey APSFUBWHPDLNII-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35841
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: E94396; SBI_ID: SBI-035845
Temperature 308 °C