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acetamide, N-(4-methoxyphenyl)-2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-
SpectraBase Compound ID 8URPoSa74SD
InChI InChI=1S/C19H17N5O2S/c1-12-20-18-15-5-3-4-6-16(15)22-19(24(18)23-12)27-11-17(25)21-13-7-9-14(26-2)10-8-13/h3-10H,11H2,1-2H3,(H,21,25)
InChIKey DDDSFAYRAGIJQS-UHFFFAOYSA-N
Mol Weight 379.44 g/mol
Molecular Formula C19H17N5O2S
Exact Mass 379.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LurcgWQwssF
Name acetamide, N-(4-methoxyphenyl)-2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-
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/C19H17N5O2S/c1-12-20-18-15-5-3-4-6-16(15)22-19(24(18)23-12)27-11-17(25)21-13-7-9-14(26-2)10-8-13/h3-10H,11H2,1-2H3,(H,21,25)
InChIKey DDDSFAYRAGIJQS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3341
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: F17549; Labnumber: VGU-S1112-0456