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N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-fluorobenzamide
SpectraBase Compound ID LUUHTNyr1CO
InChI InChI=1S/C18H13ClFN5O2/c19-11-7-5-10(6-8-11)14-9-15(26)21-18-23-17(24-25(14)18)22-16(27)12-3-1-2-4-13(12)20/h1-8,14H,9H2,(H2,21,22,23,24,26,27)
InChIKey LILIRWGSBNZYTL-UHFFFAOYSA-N
Mol Weight 385.79 g/mol
Molecular Formula C18H13ClFN5O2
Exact Mass 385.074181 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cBoHk9dhAR
Name N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-fluorobenzamide
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/C18H13ClFN5O2/c19-11-7-5-10(6-8-11)14-9-15(26)21-18-23-17(24-25(14)18)22-16(27)12-3-1-2-4-13(12)20/h1-8,14H,9H2,(H2,21,22,23,24,26,27)
InChIKey LILIRWGSBNZYTL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10345
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: D79439; Labnumber: SC_0026-1086; SBI_ID: SBI-010348
Temperature 306 °C