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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-(4-methoxyphenyl)acetamide

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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-(4-methoxyphenyl)acetamide
SpectraBase Compound ID IHjhvEbV8z7
InChI InChI=1S/C26H23ClFN5O2/c1-35-21-12-2-16(3-13-21)14-24(34)30-25-31-26-29-22(17-4-8-19(27)9-5-17)15-23(33(26)32-25)18-6-10-20(28)11-7-18/h2-13,22-23H,14-15H2,1H3,(H2,29,30,31,32,34)
InChIKey UAXIHAYAKSJLCI-UHFFFAOYSA-N
Mol Weight 491.95 g/mol
Molecular Formula C26H23ClFN5O2
Exact Mass 491.152431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1A4wTxobcop
Name N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-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/C26H23ClFN5O2/c1-35-21-12-2-16(3-13-21)14-24(34)30-25-31-26-29-22(17-4-8-19(27)9-5-17)15-23(33(26)32-25)18-6-10-20(28)11-7-18/h2-13,22-23H,14-15H2,1H3,(H2,29,30,31,32,34)
InChIKey UAXIHAYAKSJLCI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10323
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: D79362; Labnumber: RRVCHEx-0787; SBI_ID: SBI-010326
Temperature 306 °C