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7-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SpectraBase Compound ID FOgPijt9Rz9
InChI InChI=1S/C17H15ClFN5/c18-12-5-1-11(2-6-12)15-9-14(10-3-7-13(19)8-4-10)21-17-22-16(20)23-24(15)17/h1-8,14-15H,9H2,(H3,20,21,22,23)
InChIKey HCJBKZMEYWRYNU-UHFFFAOYSA-N
Mol Weight 343.79 g/mol
Molecular Formula C17H15ClFN5
Exact Mass 343.100001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyZOGpPJFzY
Name 7-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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/C17H15ClFN5/c18-12-5-1-11(2-6-12)15-9-14(10-3-7-13(19)8-4-10)21-17-22-16(20)23-24(15)17/h1-8,14-15H,9H2,(H3,20,21,22,23)
InChIKey HCJBKZMEYWRYNU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12981
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: D79253; Labnumber: RRVCH-2967; SBI_ID: SBI-012984
Synonyms 7-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
Temperature 306 °C