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

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
SpectraBase Compound ID 4aM8mZprUeV
InChI InChI=1S/C28H28FN5O4/c1-36-21-11-7-18(8-12-21)22-16-23(19-5-9-20(29)10-6-19)34-28(30-22)32-27(33-34)31-26(35)15-17-4-13-24(37-2)25(14-17)38-3/h4-14,22-23H,15-16H2,1-3H3,(H2,30,31,32,33,35)
InChIKey XNAUBRDJQMDOSM-UHFFFAOYSA-N
Mol Weight 517.56 g/mol
Molecular Formula C28H28FN5O4
Exact Mass 517.212533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPLvRBF9BL9
Name 2-(3,4-dimethoxyphenyl)-N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]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/C28H28FN5O4/c1-36-21-11-7-18(8-12-21)22-16-23(19-5-9-20(29)10-6-19)34-28(30-22)32-27(33-34)31-26(35)15-17-4-13-24(37-2)25(14-17)38-3/h4-14,22-23H,15-16H2,1-3H3,(H2,30,31,32,33,35)
InChIKey XNAUBRDJQMDOSM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10329
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: D79374; Labnumber: RRVCHEx-0809; SBI_ID: SBI-010332
Temperature 306 °C