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2-furancarboxamide, N-[5-(4-chlorophenyl)-4,7-dihydro-7-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-
SpectraBase Compound ID 1ITmOlMkb9C
InChI InChI=1S/C23H18ClN5O2/c1-14-4-6-16(7-5-14)19-13-18(15-8-10-17(24)11-9-15)25-23-27-22(28-29(19)23)26-21(30)20-3-2-12-31-20/h2-13,19H,1H3,(H2,25,26,27,28,30)
InChIKey RQDUQUXASQRDAD-UHFFFAOYSA-N
Mol Weight 431.88 g/mol
Molecular Formula C23H18ClN5O2
Exact Mass 431.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbURqd2W7Nj
Name 2-furancarboxamide, N-[5-(4-chlorophenyl)-4,7-dihydro-7-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 431.114902538 u
Formula C23H18ClN5O2
InChI InChI=1S/C23H18ClN5O2/c1-14-4-6-16(7-5-14)19-13-18(15-8-10-17(24)11-9-15)25-23-27-22(28-29(19)23)26-21(30)20-3-2-12-31-20/h2-13,19H,1H3,(H2,25,26,27,28,30)
InChIKey RQDUQUXASQRDAD-UHFFFAOYSA-N
Molecular Weight 431.883 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1767
Solvent DMSO-d6
Source Vendor ID: NMR/13268218