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6-Phenoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

6-Phenoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one
SpectraBase Compound ID 8dDvhuWTR2K
InChI InChI=1S/C18H15NO2/c20-17-8-4-7-14-15-11-13(9-10-16(15)19-18(14)17)21-12-5-2-1-3-6-12/h1-3,5-6,9-11,19H,4,7-8H2
InChIKey SHEMVQLHSKRHCJ-UHFFFAOYSA-N
Mol Weight 277.32 g/mol
Molecular Formula C18H15NO2
Exact Mass 277.110279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZZhCxoM245
Name 1H-carbazol-1-one, 2,3,4,9-tetrahydro-6-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/C18H15NO2/c20-17-8-4-7-14-15-11-13(9-10-16(15)19-18(14)17)21-12-5-2-1-3-6-12/h1-3,5-6,9-11,19H,4,7-8H2
InChIKey SHEMVQLHSKRHCJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5497
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/6010998; Labnumber: SMM-426; IOH_ID: IOH-012500