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1H-pyrido[3,4-b]indole, 2-(3-bromobenzoyl)-1-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-
SpectraBase Compound ID LHIVTZHgAaE
InChI InChI=1S/C26H23BrN2O2/c1-2-31-20-12-10-17(11-13-20)25-24-22(21-8-3-4-9-23(21)28-24)14-15-29(25)26(30)18-6-5-7-19(27)16-18/h3-13,16,25,28H,2,14-15H2,1H3
InChIKey ZOZXMACHWZWICI-UHFFFAOYSA-N
Mol Weight 475.39 g/mol
Molecular Formula C26H23BrN2O2
Exact Mass 474.094291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dVjNzfYLbp
Name 1H-pyrido[3,4-b]indole, 2-(3-bromobenzoyl)-1-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-
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/C26H23BrN2O2/c1-2-31-20-12-10-17(11-13-20)25-24-22(21-8-3-4-9-23(21)28-24)14-15-29(25)26(30)18-6-5-7-19(27)16-18/h3-13,16,25,28H,2,14-15H2,1H3
InChIKey ZOZXMACHWZWICI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6710
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/6036136; Labnumber: SMN-0067457; IOH_ID: IOH-013714