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2-(4-chlorophenyl)-5-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-5-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID 8Qn41vqCmZA
InChI InChI=1S/C22H17ClN2O/c23-17-12-10-15(11-13-17)19-14-20-18-8-4-5-9-21(18)26-22(25(20)24-19)16-6-2-1-3-7-16/h1-13,20,22H,14H2
InChIKey CEBDKUMDXCOINQ-UHFFFAOYSA-N
Mol Weight 360.84 g/mol
Molecular Formula C22H17ClN2O
Exact Mass 360.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILa932w7a11
Name 2-(4-chlorophenyl)-5-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
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/C22H17ClN2O/c23-17-12-10-15(11-13-17)19-14-20-18-8-4-5-9-21(18)26-22(25(20)24-19)16-6-2-1-3-7-16/h1-13,20,22H,14H2
InChIKey CEBDKUMDXCOINQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7610
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: 9685833; UBI_ID: UBI-007613
Temperature 308 °C