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5-{4-[(4-chlorobenzyl)oxy]phenyl}-7-methoxy-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID 9cCRJMYAXbA
InChI InChI=1S/C30H25ClN2O3/c1-34-28-9-5-8-25-27-18-26(21-6-3-2-4-7-21)32-33(27)30(36-29(25)28)22-12-16-24(17-13-22)35-19-20-10-14-23(31)15-11-20/h2-17,27,30H,18-19H2,1H3
InChIKey BWXAQUCAVYHIDG-UHFFFAOYSA-N
Mol Weight 496.99 g/mol
Molecular Formula C30H25ClN2O3
Exact Mass 496.15537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlN5vzFBH0s
Name 5-{4-[(4-chlorobenzyl)oxy]phenyl}-7-methoxy-2-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/C30H25ClN2O3/c1-34-28-9-5-8-25-27-18-26(21-6-3-2-4-7-21)32-33(27)30(36-29(25)28)22-12-16-24(17-13-22)35-19-20-10-14-23(31)15-11-20/h2-17,27,30H,18-19H2,1H3
InChIKey BWXAQUCAVYHIDG-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6529
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: 122093; Labnumber: EXP14Mat000413; VK_ID: VK-006532
Temperature 318 °C