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pyrazolo[1,5-c][1,3]benzoxazine, 5-(3,4-dimethoxyphenyl)-2-(2-furanyl)-1,10b-dihydro-7-methoxy-
SpectraBase Compound ID K0DlqdrBjCK
InChI InChI=1S/C23H22N2O5/c1-26-19-10-9-14(12-21(19)28-3)23-25-17(13-16(24-25)18-8-5-11-29-18)15-6-4-7-20(27-2)22(15)30-23/h4-12,17,23H,13H2,1-3H3
InChIKey HYBHKARLEJHYQE-UHFFFAOYSA-N
Mol Weight 406.44 g/mol
Molecular Formula C23H22N2O5
Exact Mass 406.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NimSYVec9C
Name pyrazolo[1,5-c][1,3]benzoxazine, 5-(3,4-dimethoxyphenyl)-2-(2-furanyl)-1,10b-dihydro-7-methoxy-
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/C23H22N2O5/c1-26-19-10-9-14(12-21(19)28-3)23-25-17(13-16(24-25)18-8-5-11-29-18)15-6-4-7-20(27-2)22(15)30-23/h4-12,17,23H,13H2,1-3H3
InChIKey HYBHKARLEJHYQE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3406
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/11249238