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ethanone, 1-(4-bromophenyl)-2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-
SpectraBase Compound ID HIJl2PYFFg2
InChI InChI=1S/C18H13BrN4OS/c1-11-20-17-14-4-2-3-5-15(14)21-18(23(17)22-11)25-10-16(24)12-6-8-13(19)9-7-12/h2-9H,10H2,1H3
InChIKey STRXRAHZKOQULB-UHFFFAOYSA-N
Mol Weight 413.29 g/mol
Molecular Formula C18H13BrN4OS
Exact Mass 411.999345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXz3AX4B0ug
Name ethanone, 1-(4-bromophenyl)-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/C18H13BrN4OS/c1-11-20-17-14-4-2-3-5-15(14)21-18(23(17)22-11)25-10-16(24)12-6-8-13(19)9-7-12/h2-9H,10H2,1H3
InChIKey STRXRAHZKOQULB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3336
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: F17543; Labnumber: VGU-S1112-0447