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10,11-Dihydrodibenzo[b,f][1,4]oxazepine
SpectraBase Compound ID 3VXiQ0zxb7U
InChI InChI=1S/C13H11NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-8,14H,9H2
InChIKey YUFONPPSLOZSAT-UHFFFAOYSA-N
Mol Weight 197.24 g/mol
Molecular Formula C13H11NO
Exact Mass 197.084064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiD3c5b0OAP
Name dibenzo[b,f][1,4]oxazepine, 10,11-dihydro-
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/C13H11NO/c1-3-7-12-10(5-1)9-14-11-6-2-4-8-13(11)15-12/h1-8,14H,9H2
InChIKey YUFONPPSLOZSAT-UHFFFAOYSA-N
NMR Offset 18.2137
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Origin 1H_ASIOH_8516_8362
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/005128; IOH_ID: IOH-015367