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9H-carbazole-2-acetamide, 6-chloro-N-[2-(4-hydroxyphenyl)ethyl]-alpha-methyl-
SpectraBase Compound ID N6XAYnDDo9
InChI InChI=1S/C23H21ClN2O2/c1-14(23(28)25-11-10-15-2-6-18(27)7-3-15)16-4-8-19-20-13-17(24)5-9-21(20)26-22(19)12-16/h2-9,12-14,26-27H,10-11H2,1H3,(H,25,28)
InChIKey ANDQFXZFWGVTNH-UHFFFAOYSA-N
Mol Weight 392.89 g/mol
Molecular Formula C23H21ClN2O2
Exact Mass 392.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkCoo3fczAn
Name 9H-carbazole-2-acetamide, 6-chloro-N-[2-(4-hydroxyphenyl)ethyl]-alpha-methyl-
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/C23H21ClN2O2/c1-14(23(28)25-11-10-15-2-6-18(27)7-3-15)16-4-8-19-20-13-17(24)5-9-21(20)26-22(19)12-16/h2-9,12-14,26-27H,10-11H2,1H3,(H,25,28)
InChIKey ANDQFXZFWGVTNH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1932
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: F13522; Labnumber: ExLab-204734