3-Nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one

SpectraBase Compound ID	8EVsEEx5BGy
InChI	InChI=1S/C19H12N2O5/c22-19-18-16(25-13-6-2-1-3-7-13)10-12(21(23)24)11-17(18)26-15-9-5-4-8-14(15)20-19/h1-11H,(H,20,22)
InChIKey	RYKLYFDPFWMNBA-UHFFFAOYSA-N Google Search
Mol Weight	348.31 g/mol
Molecular Formula	C19H12N2O5
Exact Mass	348.074621 g/mol

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SpectraBase Spectrum ID	I0OqQ105ECb
Name	dibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-nitro-1-phenoxy-
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/C19H12N2O5/c22-19-18-16(25-13-6-2-1-3-7-13)10-12(21(23)24)11-17(18)26-15-9-5-4-8-14(15)20-19/h1-11H,(H,20,22)
InChIKey	RYKLYFDPFWMNBA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7953
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: ZERO/003168; IOH_ID: IOH-014958