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acetamide, 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID BP8zecC9tvX
InChI InChI=1S/C23H22N6O3S2/c1-4-19-26-29-23(34-19)24-18(30)13-33-22-25-20(14-5-9-16(31-2)10-6-14)21(27-28-22)15-7-11-17(32-3)12-8-15/h5-12H,4,13H2,1-3H3,(H,24,29,30)
InChIKey JCTDBDQBQKJFSE-UHFFFAOYSA-N
Mol Weight 494.59 g/mol
Molecular Formula C23H22N6O3S2
Exact Mass 494.119481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fs61jvDnzE
Name acetamide, 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
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/C23H22N6O3S2/c1-4-19-26-29-23(34-19)24-18(30)13-33-22-25-20(14-5-9-16(31-2)10-6-14)21(27-28-22)15-7-11-17(32-3)12-8-15/h5-12H,4,13H2,1-3H3,(H,24,29,30)
InChIKey JCTDBDQBQKJFSE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5462
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: NMR/11288278