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pyrazolo[1,5-c][1,3]benzoxazine, 2,5-bis(4-ethoxyphenyl)-1,10b-dihydro-7-methoxy-
SpectraBase Compound ID o8OBu9cNVd
InChI InChI=1S/C27H28N2O4/c1-4-31-20-13-9-18(10-14-20)23-17-24-22-7-6-8-25(30-3)26(22)33-27(29(24)28-23)19-11-15-21(16-12-19)32-5-2/h6-16,24,27H,4-5,17H2,1-3H3
InChIKey GEVDRPVWKFXUFD-UHFFFAOYSA-N
Mol Weight 444.53 g/mol
Molecular Formula C27H28N2O4
Exact Mass 444.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5B6DiZZ9x71
Name pyrazolo[1,5-c][1,3]benzoxazine, 2,5-bis(4-ethoxyphenyl)-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/C27H28N2O4/c1-4-31-20-13-9-18(10-14-20)23-17-24-22-7-6-8-25(30-3)26(22)33-27(29(24)28-23)19-11-15-21(16-12-19)32-5-2/h6-16,24,27H,4-5,17H2,1-3H3
InChIKey GEVDRPVWKFXUFD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3423
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/11249263