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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(4-bromophenyl)-2-methyl-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-
SpectraBase Compound ID AcUzEE6AUEN
InChI InChI=1S/C17H14BrN5OS2/c1-9-15(11-3-5-12(18)6-4-11)16-19-13(7-14(24)23(16)22-9)8-25-17-21-20-10(2)26-17/h3-7,19H,8H2,1-2H3
InChIKey ABBFDQJTXPQUPS-UHFFFAOYSA-N
Mol Weight 448.36 g/mol
Molecular Formula C17H14BrN5OS2
Exact Mass 446.982315 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXXwQ6Qlw0r
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(4-bromophenyl)-2-methyl-5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-
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/C17H14BrN5OS2/c1-9-15(11-3-5-12(18)6-4-11)16-19-13(7-14(24)23(16)22-9)8-25-17-21-20-10(2)26-17/h3-7,19H,8H2,1-2H3
InChIKey ABBFDQJTXPQUPS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3303
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: F17498; Labnumber: VGU-S1059-0820