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N-(4-chloro-2,5-dimethoxyphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID LRAXjwFcRm2
InChI InChI=1S/C16H14ClF2N5O3/c1-7-4-10(13(18)19)24-16(20-7)22-14(23-24)15(25)21-9-6-11(26-2)8(17)5-12(9)27-3/h4-6,13H,1-3H3,(H,21,25)
InChIKey MUYVFLDSRAEPAB-UHFFFAOYSA-N
Mol Weight 397.77 g/mol
Molecular Formula C16H14ClF2N5O3
Exact Mass 397.075323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DW1uVOhbNR2
Name N-(4-chloro-2,5-dimethoxyphenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C16H14ClF2N5O3/c1-7-4-10(13(18)19)24-16(20-7)22-14(23-24)15(25)21-9-6-11(26-2)8(17)5-12(9)27-3/h4-6,13H,1-3H3,(H,21,25)
InChIKey MUYVFLDSRAEPAB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1337
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: 9311485; UBI_ID: UBI-001338
Temperature 308 °C