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

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N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 3RdZ5CeiduJ
InChI InChI=1S/C27H26FN5O3/c1-35-21-11-3-17(4-12-21)15-25(34)30-26-31-27-29-23(18-7-13-22(36-2)14-8-18)16-24(33(27)32-26)19-5-9-20(28)10-6-19/h3-14,23-24H,15-16H2,1-2H3,(H2,29,30,31,32,34)
InChIKey BNBDHLWOALACKG-UHFFFAOYSA-N
Mol Weight 487.54 g/mol
Molecular Formula C27H26FN5O3
Exact Mass 487.201968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhQY8a810GT
Name N-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)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/C27H26FN5O3/c1-35-21-11-3-17(4-12-21)15-25(34)30-26-31-27-29-23(18-7-13-22(36-2)14-8-18)16-24(33(27)32-26)19-5-9-20(28)10-6-19/h3-14,23-24H,15-16H2,1-2H3,(H2,29,30,31,32,34)
InChIKey BNBDHLWOALACKG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10330
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: D79375; Labnumber: RRVCHEx-0810; SBI_ID: SBI-010333
Temperature 306 °C