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N-acetyl-N'-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]thiourea
SpectraBase Compound ID CZr5siPIDZR
InChI InChI=1S/C15H16N6OS2/c1-4-12-18-19-15-21(12)20-13(24-15)10-6-5-8(2)11(7-10)17-14(23)16-9(3)22/h5-7H,4H2,1-3H3,(H2,16,17,22,23)
InChIKey XICBDBQCSOLKMN-UHFFFAOYSA-N
Mol Weight 360.45 g/mol
Molecular Formula C15H16N6OS2
Exact Mass 360.082702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FRhF6pf6BB
Name N-acetyl-N'-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]thiourea
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/C15H16N6OS2/c1-4-12-18-19-15-21(12)20-13(24-15)10-6-5-8(2)11(7-10)17-14(23)16-9(3)22/h5-7H,4H2,1-3H3,(H2,16,17,22,23)
InChIKey XICBDBQCSOLKMN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35068
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: E83324; SBI_ID: SBI-035072
Temperature 298 °C