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pyrazolo[1,5-c][1,3]benzoxazine, 1,10b-dihydro-7-methoxy-5-(3-methoxyphenyl)-2-(2-thienyl)-
SpectraBase Compound ID I4ra58V3OnV
InChI InChI=1S/C22H20N2O3S/c1-25-15-7-3-6-14(12-15)22-24-18(13-17(23-24)20-10-5-11-28-20)16-8-4-9-19(26-2)21(16)27-22/h3-12,18,22H,13H2,1-2H3
InChIKey VKYDCRJKGPBMIM-UHFFFAOYSA-N
Mol Weight 392.47 g/mol
Molecular Formula C22H20N2O3S
Exact Mass 392.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzYmNYFoMdD
Name pyrazolo[1,5-c][1,3]benzoxazine, 1,10b-dihydro-7-methoxy-5-(3-methoxyphenyl)-2-(2-thienyl)-
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/C22H20N2O3S/c1-25-15-7-3-6-14(12-15)22-24-18(13-17(23-24)20-10-5-11-28-20)16-8-4-9-19(26-2)21(16)27-22/h3-12,18,22H,13H2,1-2H3
InChIKey VKYDCRJKGPBMIM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3427
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/11249272