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[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-(3-chloro-2-methylphenyl)-4,7-dihydro-5-methyl-7-oxo-
SpectraBase Compound ID HQma2eRtSrr
InChI InChI=1S/C16H16ClN5O2/c1-9-12(17)4-3-5-13(9)21-14(23)7-6-11-10(2)20-16-18-8-19-22(16)15(11)24/h3-5,8H,6-7H2,1-2H3,(H,21,23)(H,18,19,20)
InChIKey UQARZFCNCRMILU-UHFFFAOYSA-N
Mol Weight 345.79 g/mol
Molecular Formula C16H16ClN5O2
Exact Mass 345.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Js4Nyadg6GI
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-(3-chloro-2-methylphenyl)-4,7-dihydro-5-methyl-7-oxo-
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/C16H16ClN5O2/c1-9-12(17)4-3-5-13(9)21-14(23)7-6-11-10(2)20-16-18-8-19-22(16)15(11)24/h3-5,8H,6-7H2,1-2H3,(H,21,23)(H,18,19,20)
InChIKey UQARZFCNCRMILU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11153
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: F41751; Labnumber: ExLab-S2112-0120
Temperature 315 °C