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N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID DnMxXJt8MDQ
InChI InChI=1S/C27H25ClFN5O3/c1-36-23-12-3-16(13-24(23)37-2)14-25(35)31-26-32-27-30-21(17-4-8-19(28)9-5-17)15-22(34(27)33-26)18-6-10-20(29)11-7-18/h3-13,21-22H,14-15H2,1-2H3,(H2,30,31,32,33,35)
InChIKey FYHGCPLHUNTLSV-UHFFFAOYSA-N
Mol Weight 521.98 g/mol
Molecular Formula C27H25ClFN5O3
Exact Mass 521.162996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xPnreqnByG
Name N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)acetamide
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/C27H25ClFN5O3/c1-36-23-12-3-16(13-24(23)37-2)14-25(35)31-26-32-27-30-21(17-4-8-19(28)9-5-17)15-22(34(27)33-26)18-6-10-20(29)11-7-18/h3-13,21-22H,14-15H2,1-2H3,(H2,30,31,32,33,35)
InChIKey FYHGCPLHUNTLSV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10324
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: D79363; Labnumber: RRVCHEx-0788; SBI_ID: SBI-010327
Temperature 306 °C