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pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 8-methyl-
SpectraBase Compound ID 5Ks4LXS7cs5
InChI InChI=1S/C13H10N2O2/c1-8-4-5-11-10(7-8)15-12(16)9-3-2-6-14-13(9)17-11/h2-7H,1H3,(H,15,16)
InChIKey GFQMJGYCFJXMDO-UHFFFAOYSA-N
Mol Weight 226.23 g/mol
Molecular Formula C13H10N2O2
Exact Mass 226.074228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Q7RbfqI84K
Name pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 8-methyl-
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/C13H10N2O2/c1-8-4-5-11-10(7-8)15-12(16)9-3-2-6-14-13(9)17-11/h2-7H,1H3,(H,15,16)
InChIKey GFQMJGYCFJXMDO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4461
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/17257284; Labnumber: SP-X001197