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pyrazolo[1,5-c][1,3]benzoxazine, 1,10b-dihydro-7-methoxy-2-(3-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID Djv1VVYUEN0
InChI InChI=1S/C27H28N2O6/c1-30-18-9-6-8-16(12-18)20-15-21-19-10-7-11-22(31-2)25(19)35-27(29(21)28-20)17-13-23(32-3)26(34-5)24(14-17)33-4/h6-14,21,27H,15H2,1-5H3
InChIKey VJUJCGPFABERHX-UHFFFAOYSA-N
Mol Weight 476.53 g/mol
Molecular Formula C27H28N2O6
Exact Mass 476.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmgYlo75x8Z
Name pyrazolo[1,5-c][1,3]benzoxazine, 1,10b-dihydro-7-methoxy-2-(3-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-
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/C27H28N2O6/c1-30-18-9-6-8-16(12-18)20-15-21-19-10-7-11-22(31-2)25(19)35-27(29(21)28-20)17-13-23(32-3)26(34-5)24(14-17)33-4/h6-14,21,27H,15H2,1-5H3
InChIKey VJUJCGPFABERHX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3419
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/11249258