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N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenylacetamide
SpectraBase Compound ID LHL5tjPmNS8
InChI InChI=1S/C26H25N5O2/c1-33-21-14-12-20(13-15-21)23-17-22(19-10-6-3-7-11-19)27-26-29-25(30-31(23)26)28-24(32)16-18-8-4-2-5-9-18/h2-15,22-23H,16-17H2,1H3,(H2,27,28,29,30,32)
InChIKey XKETUDOVGBFJGT-UHFFFAOYSA-N
Mol Weight 439.52 g/mol
Molecular Formula C26H25N5O2
Exact Mass 439.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDSJghSJ9SP
Name N-[7-(4-methoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenylacetamide
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/C26H25N5O2/c1-33-21-14-12-20(13-15-21)23-17-22(19-10-6-3-7-11-19)27-26-29-25(30-31(23)26)28-24(32)16-18-8-4-2-5-9-18/h2-15,22-23H,16-17H2,1H3,(H2,27,28,29,30,32)
InChIKey XKETUDOVGBFJGT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12999
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: D79307; Labnumber: RRVCHEx-0384; SBI_ID: SBI-013002
Temperature 306 °C