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(1E)-6-(benzyloxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime

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(1E)-6-(benzyloxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
SpectraBase Compound ID AYxMMf7pVOW
InChI InChI=1S/C19H18N2O2/c22-21-18-8-4-7-15-16-11-14(9-10-17(16)20-19(15)18)23-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,20,22H,4,7-8,12H2/b21-18+
InChIKey KNZVBZIBLIQDLG-DYTRJAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9Jsc524bKm
Name (1E)-6-(benzyloxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
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/C19H18N2O2/c22-21-18-8-4-7-15-16-11-14(9-10-17(16)20-19(15)18)23-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,20,22H,4,7-8,12H2/b21-18+
InChIKey KNZVBZIBLIQDLG-DYTRJAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3308
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: ZI/6014259; Labnumber: SMM-1143; IOH_ID: IOH-003309
Synonyms 6-(benzyloxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime
Temperature 313 °C