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N-[7-(4-chlorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID KcvvBhbAAzW
InChI InChI=1S/C26H24ClN5O2/c1-34-21-13-7-17(8-14-21)15-24(33)29-25-30-26-28-22(18-5-3-2-4-6-18)16-23(32(26)31-25)19-9-11-20(27)12-10-19/h2-14,22-23H,15-16H2,1H3,(H2,28,29,30,31,33)
InChIKey LVJRANFEAOFRDV-UHFFFAOYSA-N
Mol Weight 473.96 g/mol
Molecular Formula C26H24ClN5O2
Exact Mass 473.161853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uQXz7ORi75
Name N-[7-(4-chlorophenyl)-5-phenyl-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/C26H24ClN5O2/c1-34-21-13-7-17(8-14-21)15-24(33)29-25-30-26-28-22(18-5-3-2-4-6-18)16-23(32(26)31-25)19-9-11-20(27)12-10-19/h2-14,22-23H,15-16H2,1H3,(H2,28,29,30,31,33)
InChIKey LVJRANFEAOFRDV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10321
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: D79359; Labnumber: RRVCHEx-0781; SBI_ID: SBI-010324
Temperature 306 °C