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9-(chloroacetyl)-2,3,4,5,6,7,8,9-octahydro-1H-carbazole

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9-(chloroacetyl)-2,3,4,5,6,7,8,9-octahydro-1H-carbazole
SpectraBase Compound ID 4TWUntZbyId
InChI InChI=1S/C14H18ClNO/c15-9-14(17)16-12-7-3-1-5-10(12)11-6-2-4-8-13(11)16/h1-9H2
InChIKey KZWUBJIBDIIBGF-UHFFFAOYSA-N
Mol Weight 251.76 g/mol
Molecular Formula C14H18ClNO
Exact Mass 251.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cm53vTxczn
Name 9-(chloroacetyl)-2,3,4,5,6,7,8,9-octahydro-1H-carbazole
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/C14H18ClNO/c15-9-14(17)16-12-7-3-1-5-10(12)11-6-2-4-8-13(11)16/h1-9H2
InChIKey KZWUBJIBDIIBGF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3907
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: NMR/8325734; Labnumber: LP-2181200; IOH_ID: IOH-003908
Temperature 297 °C