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[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(2,4-dichlorophenyl)-5-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-
SpectraBase Compound ID 57xXwvMtzEM
InChI InChI=1S/C19H19Cl2N5O/c1-2-27-13-6-3-11(4-7-13)16-10-17(14-8-5-12(20)9-15(14)21)26-19(23-16)24-18(22)25-26/h3-9,16-17H,2,10H2,1H3,(H3,22,23,24,25)
InChIKey AODGAEPOPGQBHN-UHFFFAOYSA-N
Mol Weight 404.3 g/mol
Molecular Formula C19H19Cl2N5O
Exact Mass 403.096666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFWl8Z48dGo
Name [1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(2,4-dichlorophenyl)-5-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.096665651 u
Formula C19H19Cl2N5O
InChI InChI=1S/C19H19Cl2N5O/c1-2-27-13-6-3-11(4-7-13)16-10-17(14-8-5-12(20)9-15(14)21)26-19(23-16)24-18(22)25-26/h3-9,16-17H,2,10H2,1H3,(H3,22,23,24,25)
InChIKey AODGAEPOPGQBHN-UHFFFAOYSA-N
Molecular Weight 404.301 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1776
Solvent DMSO-d6
Source Vendor ID: NMR/13268228