For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1-(2,3-dichlorophenoxy)-3-nitro-
SpectraBase Compound ID CDzTIU8bbOM
InChI InChI=1S/C19H9Cl3N2O5/c20-9-4-5-13-12(6-9)23-19(25)17-15(28-13)7-10(24(26)27)8-16(17)29-14-3-1-2-11(21)18(14)22/h1-8H,(H,23,25)
InChIKey RYAQUGBFJKCAEH-UHFFFAOYSA-N
Mol Weight 451.65 g/mol
Molecular Formula C19H9Cl3N2O5
Exact Mass 449.957704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JojU9B0crpr
Name dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1-(2,3-dichlorophenoxy)-3-nitro-
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/C19H9Cl3N2O5/c20-9-4-5-13-12(6-9)23-19(25)17-15(28-13)7-10(24(26)27)8-16(17)29-14-3-1-2-11(21)18(14)22/h1-8H,(H,23,25)
InChIKey RYAQUGBFJKCAEH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7959
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/003177; IOH_ID: IOH-014964