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5-(3,4-dichlorophenyl)-7-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SpectraBase Compound ID 404wcv7f7GB
InChI InChI=1S/C19H19Cl2N5O2/c1-27-16-6-4-11(8-17(16)28-2)15-9-14(10-3-5-12(20)13(21)7-10)23-19-24-18(22)25-26(15)19/h3-8,14-15H,9H2,1-2H3,(H3,22,23,24,25)
InChIKey AZOHHCFABHHULM-UHFFFAOYSA-N
Mol Weight 420.3 g/mol
Molecular Formula C19H19Cl2N5O2
Exact Mass 419.09158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhphlQp4gBN
Name 5-(3,4-dichlorophenyl)-7-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
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/C19H19Cl2N5O2/c1-27-16-6-4-11(8-17(16)28-2)15-9-14(10-3-5-12(20)13(21)7-10)23-19-24-18(22)25-26(15)19/h3-8,14-15H,9H2,1-2H3,(H3,22,23,24,25)
InChIKey AZOHHCFABHHULM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12982
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: D79256; Labnumber: RRVCH-3138; SBI_ID: SBI-012985
Synonyms 5-(3,4-dichlorophenyl)-7-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Temperature 306 °C