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pyrazolo[1,5-c][1,3]benzoxazine, 5-(2-chlorophenyl)-1,10b-dihydro-7-methoxy-2-(4-methoxyphenyl)-
SpectraBase Compound ID DTLBDRAGPMB
InChI InChI=1S/C24H21ClN2O3/c1-28-16-12-10-15(11-13-16)20-14-21-18-7-5-9-22(29-2)23(18)30-24(27(21)26-20)17-6-3-4-8-19(17)25/h3-13,21,24H,14H2,1-2H3
InChIKey HRPPGUPDUYCTRY-UHFFFAOYSA-N
Mol Weight 420.9 g/mol
Molecular Formula C24H21ClN2O3
Exact Mass 420.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DIM6YVta0Z
Name pyrazolo[1,5-c][1,3]benzoxazine, 5-(2-chlorophenyl)-1,10b-dihydro-7-methoxy-2-(4-methoxyphenyl)-
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/C24H21ClN2O3/c1-28-16-12-10-15(11-13-16)20-14-21-18-7-5-9-22(29-2)23(18)30-24(27(21)26-20)17-6-3-4-8-19(17)25/h3-13,21,24H,14H2,1-2H3
InChIKey HRPPGUPDUYCTRY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3430
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: NMR/11249281