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dibenzo[b,f][1,4]oxazepin-11(10H)-one, 1-(4-chlorophenoxy)-3-nitro-
SpectraBase Compound ID 1lskO41rpL
InChI InChI=1S/C19H11ClN2O5/c20-11-5-7-13(8-6-11)26-16-9-12(22(24)25)10-17-18(16)19(23)21-14-3-1-2-4-15(14)27-17/h1-10H,(H,21,23)
InChIKey SAPHMWFMICIXKV-UHFFFAOYSA-N
Mol Weight 382.76 g/mol
Molecular Formula C19H11ClN2O5
Exact Mass 382.035649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TXy07M60hw
Name dibenzo[b,f][1,4]oxazepin-11(10H)-one, 1-(4-chlorophenoxy)-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/C19H11ClN2O5/c20-11-5-7-13(8-6-11)26-16-9-12(22(24)25)10-17-18(16)19(23)21-14-3-1-2-4-15(14)27-17/h1-10H,(H,21,23)
InChIKey SAPHMWFMICIXKV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7958
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/003176; IOH_ID: IOH-014963