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N-[7-(4-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
SpectraBase Compound ID 9gL6ZCCyRvN
InChI InChI=1S/C23H18FN5O2S/c24-18-13-11-17(12-14-18)21-15-20(16-7-3-1-4-8-16)25-23-26-22(27-29(21)23)28-32(30,31)19-9-5-2-6-10-19/h1-15,21H,(H2,25,26,27,28)
InChIKey JNFUMZBPUHXYAB-UHFFFAOYSA-N
Mol Weight 447.49 g/mol
Molecular Formula C23H18FN5O2S
Exact Mass 447.116524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQt88gXJfqw
Name N-[7-(4-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
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/C23H18FN5O2S/c24-18-13-11-17(12-14-18)21-15-20(16-7-3-1-4-8-16)25-23-26-22(27-29(21)23)28-32(30,31)19-9-5-2-6-10-19/h1-15,21H,(H2,25,26,27,28)
InChIKey JNFUMZBPUHXYAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1815
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: C99963; Labnumber: RRVCH-1028; SBI_ID: SBI-001817
Temperature 318 °C