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N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide

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N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 3Jg4HOAAo0B
InChI InChI=1S/C27H26ClN5O3/c1-35-19-11-7-17(8-12-19)15-25(34)30-26-31-27-29-23(18-9-13-20(36-2)14-10-18)16-24(33(27)32-26)21-5-3-4-6-22(21)28/h3-14,23-24H,15-16H2,1-2H3,(H2,29,30,31,32,34)
InChIKey RXXZGENLVMBIFB-UHFFFAOYSA-N
Mol Weight 503.99 g/mol
Molecular Formula C27H26ClN5O3
Exact Mass 503.172417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tg3yv9hdam
Name N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-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/C27H26ClN5O3/c1-35-19-11-7-17(8-12-19)15-25(34)30-26-31-27-29-23(18-9-13-20(36-2)14-10-18)16-24(33(27)32-26)21-5-3-4-6-22(21)28/h3-14,23-24H,15-16H2,1-2H3,(H2,29,30,31,32,34)
InChIKey RXXZGENLVMBIFB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10331
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: D79381; Labnumber: RRVCHEx-0822; SBI_ID: SBI-010334
Temperature 306 °C