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7-(2-chloro-6-fluorophenyl)-5-(3,4-dimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID BFcC9emaatz
InChI InChI=1S/C19H16ClFN4O2/c1-26-16-7-6-11(8-17(16)27-2)14-9-15(25-19(24-14)22-10-23-25)18-12(20)4-3-5-13(18)21/h3-10,15H,1-2H3,(H,22,23,24)
InChIKey LMMOHUCADDAFKP-UHFFFAOYSA-N
Mol Weight 386.81 g/mol
Molecular Formula C19H16ClFN4O2
Exact Mass 386.094582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7b9sPeeD5YQ
Name 7-(2-chloro-6-fluorophenyl)-5-(3,4-dimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C19H16ClFN4O2/c1-26-16-7-6-11(8-17(16)27-2)14-9-15(25-19(24-14)22-10-23-25)18-12(20)4-3-5-13(18)21/h3-10,15H,1-2H3,(H,22,23,24)
InChIKey LMMOHUCADDAFKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_929
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: C94803; Labnumber: RRVCH-0572; SBI_ID: SBI-000931
Temperature 318 °C