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methyl 4-[2-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]benzoate
SpectraBase Compound ID 7yvMxj66vYu
InChI InChI=1S/C24H19ClN2O3/c1-29-24(28)17-8-6-16(7-9-17)23-27-21(19-4-2-3-5-22(19)30-23)14-20(26-27)15-10-12-18(25)13-11-15/h2-13,21,23H,14H2,1H3
InChIKey RIQNQVULWAGZSW-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 6WGOhD09iaz
Name methyl 4-[2-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]benzoate
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/c1-29-24(28)17-8-6-16(7-9-17)23-27-21(19-4-2-3-5-22(19)30-23)14-20(26-27)15-10-12-18(25)13-11-15/h2-13,21,23H,14H2,1H3
InChIKey RIQNQVULWAGZSW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7594
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: 9685988; UBI_ID: UBI-007597
Temperature 308 °C