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2-(2-chlorophenyl)-5-methyl-N-phenyl-7-(3,4,5-trimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-5-methyl-N-phenyl-7-(3,4,5-trimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID L80AC4DvQ2h
InChI InChI=1S/C28H26ClN5O4/c1-16-23(27(35)31-18-10-6-5-7-11-18)24(17-14-21(36-2)25(38-4)22(15-17)37-3)34-28(30-16)32-26(33-34)19-12-8-9-13-20(19)29/h5-15,24H,1-4H3,(H,31,35)(H,30,32,33)
InChIKey GPBCJOTXVXHGRU-UHFFFAOYSA-N
Mol Weight 532.0 g/mol
Molecular Formula C28H26ClN5O4
Exact Mass 531.167332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4w5nTEhdjis
Name 2-(2-chlorophenyl)-5-methyl-N-phenyl-7-(3,4,5-trimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 531.167332033 u
Formula C28H26ClN5O4
InChI InChI=1S/C28H26ClN5O4/c1-16-23(27(35)31-18-10-6-5-7-11-18)24(17-14-21(36-2)25(38-4)22(15-17)37-3)34-28(30-16)32-26(33-34)19-12-8-9-13-20(19)29/h5-15,24H,1-4H3,(H,31,35)(H,30,32,33)
InChIKey GPBCJOTXVXHGRU-UHFFFAOYSA-N
Molecular Weight 532.000 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2580
Solvent DMSO-d6
Source Vendor ID: NMR/12279677