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2-(4-methoxyphenyl)-N-[7-(4-methylphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
SpectraBase Compound ID Gib5ftqTW8z
InChI InChI=1S/C27H27N5O2/c1-18-8-12-21(13-9-18)24-17-23(20-6-4-3-5-7-20)28-27-30-26(31-32(24)27)29-25(33)16-19-10-14-22(34-2)15-11-19/h3-15,23-24H,16-17H2,1-2H3,(H2,28,29,30,31,33)
InChIKey LSDNEMYFDMIVOH-UHFFFAOYSA-N
Mol Weight 453.55 g/mol
Molecular Formula C27H27N5O2
Exact Mass 453.216475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JY1fZNsAmXi
Name 2-(4-methoxyphenyl)-N-[7-(4-methylphenyl)-5-phenyl-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/C27H27N5O2/c1-18-8-12-21(13-9-18)24-17-23(20-6-4-3-5-7-20)28-27-30-26(31-32(24)27)29-25(33)16-19-10-14-22(34-2)15-11-19/h3-15,23-24H,16-17H2,1-2H3,(H2,28,29,30,31,33)
InChIKey LSDNEMYFDMIVOH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10333
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: D79385; Labnumber: RRVCHEx-0826; SBI_ID: SBI-010336
Temperature 306 °C