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[2-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl](4-methoxyphenyl)methanone
SpectraBase Compound ID 6RCP0RNq85N
InChI InChI=1S/C24H19ClN2O3/c1-29-18-12-8-16(9-13-18)23(28)24-27-21(19-4-2-3-5-22(19)30-24)14-20(26-27)15-6-10-17(25)11-7-15/h2-13,21,24H,14H2,1H3
InChIKey DDQDHPCXBJGFJR-UHFFFAOYSA-N
Mol Weight 418.88 g/mol
Molecular Formula C24H19ClN2O3
Exact Mass 418.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PAxWzjeyzs
Name [2-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl](4-methoxyphenyl)methanone
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/C24H19ClN2O3/c1-29-18-12-8-16(9-13-18)23(28)24-27-21(19-4-2-3-5-22(19)30-24)14-20(26-27)15-6-10-17(25)11-7-15/h2-13,21,24H,14H2,1H3
InChIKey DDQDHPCXBJGFJR-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_7590
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9686507; UBI_ID: UBI-007593
Temperature 318 °C