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N-(4-bromo-2-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxamide

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N-(4-bromo-2-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxamide
SpectraBase Compound ID 8Twd9tA2NMt
InChI InChI=1S/C19H20BrFN4O/c20-14-1-2-16(15(21)4-14)24-17(26)18-5-12-3-13(6-18)8-19(7-12,9-18)25-11-22-10-23-25/h1-2,4,10-13H,3,5-9H2,(H,24,26)
InChIKey MEQKMBBPBSFJRE-UHFFFAOYSA-N
Mol Weight 419.3 g/mol
Molecular Formula C19H20BrFN4O
Exact Mass 418.080452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uLs3xiaWQP
Name N-(4-bromo-2-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1-adamantanecarboxamide
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/C19H20BrFN4O/c20-14-1-2-16(15(21)4-14)24-17(26)18-5-12-3-13(6-18)8-19(7-12,9-18)25-11-22-10-23-25/h1-2,4,10-13H,3,5-9H2,(H,24,26)
InChIKey MEQKMBBPBSFJRE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19865
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: UZI/9152351; UBI_ID: UBI-019869
Temperature 308 °C