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N-[5-(4-chlorophenyl)-7-(4-methylphenyl)-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-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 2jRQu8MEjLS
InChI InChI=1S/C27H26ClN5O2/c1-17-3-7-20(8-4-17)24-16-23(19-9-11-21(28)12-10-19)29-27-31-26(32-33(24)27)30-25(34)15-18-5-13-22(35-2)14-6-18/h3-14,23-24H,15-16H2,1-2H3,(H2,29,30,31,32,34)
InChIKey TYLNLXPSSXJOHX-UHFFFAOYSA-N
Mol Weight 487.99 g/mol
Molecular Formula C27H26ClN5O2
Exact Mass 487.177503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9smguezD5Q2
Name N-[5-(4-chlorophenyl)-7-(4-methylphenyl)-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/C27H26ClN5O2/c1-17-3-7-20(8-4-17)24-16-23(19-9-11-21(28)12-10-19)29-27-31-26(32-33(24)27)30-25(34)15-18-5-13-22(35-2)14-6-18/h3-14,23-24H,15-16H2,1-2H3,(H2,29,30,31,32,34)
InChIKey TYLNLXPSSXJOHX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10335
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: D79387; Labnumber: RRVCHEx-0830; SBI_ID: SBI-010338
Temperature 306 °C