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2-(4-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID 1VFezBbbaFj
InChI InChI=1S/C25H23ClN2O4/c1-29-22-12-16(13-23(30-2)24(22)31-3)25-28-20(18-6-4-5-7-21(18)32-25)14-19(27-28)15-8-10-17(26)11-9-15/h4-13,20,25H,14H2,1-3H3
InChIKey WBAGRGLGSXXMLI-UHFFFAOYSA-N
Mol Weight 450.92 g/mol
Molecular Formula C25H23ClN2O4
Exact Mass 450.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9JA9iEaMUu
Name 2-(4-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-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/C25H23ClN2O4/c1-29-22-12-16(13-23(30-2)24(22)31-3)25-28-20(18-6-4-5-7-21(18)32-25)14-19(27-28)15-8-10-17(26)11-9-15/h4-13,20,25H,14H2,1-3H3
InChIKey WBAGRGLGSXXMLI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13615
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: D88353; Labnumber: ExRud-02119; SBI_ID: SBI-013618
Temperature 308 °C