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2-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID ALyJXz5KIK7
InChI InChI=1S/C25H24N2O4/c1-28-18-11-8-16(9-12-18)25-27-21(19-6-4-5-7-22(19)31-25)15-20(26-27)17-10-13-23(29-2)24(14-17)30-3/h4-14,21,25H,15H2,1-3H3
InChIKey GREUMNGTKWBCJQ-UHFFFAOYSA-N
Mol Weight 416.48 g/mol
Molecular Formula C25H24N2O4
Exact Mass 416.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOO4FUvQyiC
Name 2-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-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/C25H24N2O4/c1-28-18-11-8-16(9-12-18)25-27-21(19-6-4-5-7-22(19)31-25)15-20(26-27)17-10-13-23(29-2)24(14-17)30-3/h4-14,21,25H,15H2,1-3H3
InChIKey GREUMNGTKWBCJQ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6568
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: 122157; Labnumber: EXP14Mat000493; VK_ID: VK-006571
Temperature 318 °C