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3-chloro-N-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
SpectraBase Compound ID F5CtKR1inyY
InChI InChI=1S/C13H9Cl2N5O2/c1-6-9(15)11(22)20-13(16-6)18-12(19-20)17-10(21)7-3-2-4-8(14)5-7/h2-5H,1H3,(H2,16,17,18,19,21)
InChIKey GVTAPXRWLAZUIG-UHFFFAOYSA-N
Mol Weight 338.15 g/mol
Molecular Formula C13H9Cl2N5O2
Exact Mass 337.01333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dm0kRuPQpY
Name 3-chloro-N-(6-chloro-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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/C13H9Cl2N5O2/c1-6-9(15)11(22)20-13(16-6)18-12(19-20)17-10(21)7-3-2-4-8(14)5-7/h2-5H,1H3,(H2,16,17,18,19,21)
InChIKey GVTAPXRWLAZUIG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35028
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: E82978; SBI_ID: SBI-035032
Temperature 298 °C