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N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
SpectraBase Compound ID Br3eqnmJB21
InChI InChI=1S/C18H18FN5O2S/c1-27(25,26)23-17-21-18-20-15(12-5-3-2-4-6-12)11-16(24(18)22-17)13-7-9-14(19)10-8-13/h2-10,15-16H,11H2,1H3,(H2,20,21,22,23)
InChIKey WKNLRMNROLNHDJ-UHFFFAOYSA-N
Mol Weight 387.43 g/mol
Molecular Formula C18H18FN5O2S
Exact Mass 387.116524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RMDTBs6yaB
Name N-[7-(4-fluorophenyl)-5-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanesulfonamide
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/C18H18FN5O2S/c1-27(25,26)23-17-21-18-20-15(12-5-3-2-4-6-12)11-16(24(18)22-17)13-7-9-14(19)10-8-13/h2-10,15-16H,11H2,1H3,(H2,20,21,22,23)
InChIKey WKNLRMNROLNHDJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22432
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: D59532; Labnumber: RRVCHEx-0294; SBI_ID: SBI-022436
Temperature 318 °C