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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-(3,4-dimethoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

N-[5-(4-chlorophenyl)-7-(4-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID I4bP7gqPzVC
InChI InChI=1S/C28H28ClN5O3/c1-17-4-7-20(8-5-17)23-16-22(19-9-11-21(29)12-10-19)30-28-32-27(33-34(23)28)31-26(35)15-18-6-13-24(36-2)25(14-18)37-3/h4-14,22-23H,15-16H2,1-3H3,(H2,30,31,32,33,35)
InChIKey WGHDXUWRKNWJHS-UHFFFAOYSA-N
Mol Weight 518.02 g/mol
Molecular Formula C28H28ClN5O3
Exact Mass 517.188067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nQ4PISeq9p
Name N-[5-(4-chlorophenyl)-7-(4-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(3,4-dimethoxyphenyl)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/C28H28ClN5O3/c1-17-4-7-20(8-5-17)23-16-22(19-9-11-21(29)12-10-19)30-28-32-27(33-34(23)28)31-26(35)15-18-6-13-24(36-2)25(14-18)37-3/h4-14,22-23H,15-16H2,1-3H3,(H2,30,31,32,33,35)
InChIKey WGHDXUWRKNWJHS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10334
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: D79386; Labnumber: RRVCHEx-0829; SBI_ID: SBI-010337
Temperature 306 °C