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1H-azepino[4,3,2-cd]indole, 2,3,5-triphenyl-

View entire compound with spectra: 1 NMR

1H-azepino[4,3,2-cd]indole, 2,3,5-triphenyl-
SpectraBase Compound ID BXFWZppd1ao
InChI InChI=1S/C29H20N2/c1-4-11-20(12-5-1)23-19-26(21-13-6-2-7-14-21)30-24-17-10-18-25-28(24)27(23)29(31-25)22-15-8-3-9-16-22/h1-19,31H
InChIKey XVAPGPYFVRAAAE-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C29H20N2
Exact Mass 396.162649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10uXvfV47U7
Name 1H-azepino[4,3,2-cd]indole, 2,3,5-triphenyl-
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/C29H20N2/c1-4-11-20(12-5-1)23-19-26(21-13-6-2-7-14-21)30-24-17-10-18-25-28(24)27(23)29(31-25)22-15-8-3-9-16-22/h1-19,31H
InChIKey XVAPGPYFVRAAAE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5617
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/17317655; Labnumber: YMA-0000213