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7-(2-chloro-6-fluorophenyl)-5-(2,4-dimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 5S6jrV1p4Yd
InChI InChI=1S/C19H16ClFN4O2/c1-26-11-6-7-12(17(8-11)27-2)15-9-16(25-19(24-15)22-10-23-25)18-13(20)4-3-5-14(18)21/h3-10,16H,1-2H3,(H,22,23,24)
InChIKey NWSPDTIIKQTODV-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 AU8f7v9O6Md
Name 7-(2-chloro-6-fluorophenyl)-5-(2,4-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/c1-26-11-6-7-12(17(8-11)27-2)15-9-16(25-19(24-15)22-10-23-25)18-13(20)4-3-5-14(18)21/h3-10,16H,1-2H3,(H,22,23,24)
InChIKey NWSPDTIIKQTODV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_930
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: C94804; Labnumber: RRVCH-0573; SBI_ID: SBI-000932
Temperature 318 °C