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5-(2,4-dichlorophenyl)-7-(3,4,5-trimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID K5l3MQXzaCW
InChI InChI=1S/C20H18Cl2N4O3/c1-27-17-6-11(7-18(28-2)19(17)29-3)16-9-15(25-20-23-10-24-26(16)20)13-5-4-12(21)8-14(13)22/h4-10,16H,1-3H3,(H,23,24,25)
InChIKey HFLMTUAFIMJWFQ-UHFFFAOYSA-N
Mol Weight 433.3 g/mol
Molecular Formula C20H18Cl2N4O3
Exact Mass 432.075596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ds0orGxZac
Name 5-(2,4-dichlorophenyl)-7-(3,4,5-trimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18Cl2N4O3/c1-27-17-6-11(7-18(28-2)19(17)29-3)16-9-15(25-20-23-10-24-26(16)20)13-5-4-12(21)8-14(13)22/h4-10,16H,1-3H3,(H,23,24,25)
InChIKey HFLMTUAFIMJWFQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12963
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: D79230; Labnumber: RRVCH-1377; SBI_ID: SBI-012966
Temperature 306 °C