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pyrazolo[1,5-c][1,3]benzoxazine, 5-(3-chlorophenyl)-2-(4-fluorophenyl)-1,10b-dihydro-7-methoxy-
SpectraBase Compound ID HpduZzj15aJ
InChI InChI=1S/C23H18ClFN2O2/c1-28-21-7-3-6-18-20-13-19(14-8-10-17(25)11-9-14)26-27(20)23(29-22(18)21)15-4-2-5-16(24)12-15/h2-12,20,23H,13H2,1H3
InChIKey ANUNKTQPZZSPEX-UHFFFAOYSA-N
Mol Weight 408.86 g/mol
Molecular Formula C23H18ClFN2O2
Exact Mass 408.104084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gCGuscJEVU
Name pyrazolo[1,5-c][1,3]benzoxazine, 5-(3-chlorophenyl)-2-(4-fluorophenyl)-1,10b-dihydro-7-methoxy-
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/C23H18ClFN2O2/c1-28-21-7-3-6-18-20-13-19(14-8-10-17(25)11-9-14)26-27(20)23(29-22(18)21)15-4-2-5-16(24)12-15/h2-12,20,23H,13H2,1H3
InChIKey ANUNKTQPZZSPEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3436
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: NMR/11249290