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acetamide, 2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-N-phenyl-
SpectraBase Compound ID 9GbvjPE9wGl
InChI InChI=1S/C18H15N5OS/c1-12-19-17-14-9-5-6-10-15(14)21-18(23(17)22-12)25-11-16(24)20-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,24)
InChIKey KCLREMLALYCTNB-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C18H15N5OS
Exact Mass 349.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ra7sXE9Cjn
Name acetamide, 2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-N-phenyl-
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/C18H15N5OS/c1-12-19-17-14-9-5-6-10-15(14)21-18(23(17)22-12)25-11-16(24)20-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,24)
InChIKey KCLREMLALYCTNB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3337
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: F17544; Labnumber: VGU-S1112-0450