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2-(3,4-dimethoxyphenyl)-7-methoxy-5-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID 2cQXDO9eh4b
InChI InChI=1S/C25H24N2O4/c1-28-21-13-12-17(14-23(21)30-3)19-15-20-18-10-7-11-22(29-2)24(18)31-25(27(20)26-19)16-8-5-4-6-9-16/h4-14,20,25H,15H2,1-3H3
InChIKey NJHVRHMSDDWBDE-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 7Yr7HafR4Ct
Name 2-(3,4-dimethoxyphenyl)-7-methoxy-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/C25H24N2O4/c1-28-21-13-12-17(14-23(21)30-3)19-15-20-18-10-7-11-22(29-2)24(18)31-25(27(20)26-19)16-8-5-4-6-9-16/h4-14,20,25H,15H2,1-3H3
InChIKey NJHVRHMSDDWBDE-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6555
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: 122127; Labnumber: EXP14Mat000453; VK_ID: VK-006558
Temperature 318 °C