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2-(4-methoxyphenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
SpectraBase Compound ID HrEcf9w9frO
InChI InChI=1S/C27H27N5O3/c1-34-21-12-8-18(9-13-21)16-25(33)29-26-30-27-28-23(19-6-4-3-5-7-19)17-24(32(27)31-26)20-10-14-22(35-2)15-11-20/h3-15,23-24H,16-17H2,1-2H3,(H2,28,29,30,31,33)
InChIKey SXKPEDDPMJYLAJ-UHFFFAOYSA-N
Mol Weight 469.55 g/mol
Molecular Formula C27H27N5O3
Exact Mass 469.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rnwZFaL4d3
Name 2-(4-methoxyphenyl)-N-[7-(4-methoxyphenyl)-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/C27H27N5O3/c1-34-21-12-8-18(9-13-21)16-25(33)29-26-30-27-28-23(19-6-4-3-5-7-19)17-24(32(27)31-26)20-10-14-22(35-2)15-11-20/h3-15,23-24H,16-17H2,1-2H3,(H2,28,29,30,31,33)
InChIKey SXKPEDDPMJYLAJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10327
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: D79366; Labnumber: RRVCHEx-0791; SBI_ID: SBI-010330
Temperature 306 °C