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dibenzo[b,d]furan-3-amine, N-[(E)-[2-(hexahydro-1H-azepin-1-yl)-5-nitrophenyl]methylidene]-
SpectraBase Compound ID GH3LDG692BM
InChI InChI=1S/C25H23N3O3/c29-28(30)20-10-12-23(27-13-5-1-2-6-14-27)18(15-20)17-26-19-9-11-22-21-7-3-4-8-24(21)31-25(22)16-19/h3-4,7-12,15-17H,1-2,5-6,13-14H2/b26-17+
InChIKey VWORAKIIIQQAJY-YZSQISJMSA-N
Mol Weight 413.48 g/mol
Molecular Formula C25H23N3O3
Exact Mass 413.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K19cPPC0MAF
Name dibenzo[b,d]furan-3-amine, N-[(E)-[2-(hexahydro-1H-azepin-1-yl)-5-nitrophenyl]methylidene]-
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/C25H23N3O3/c29-28(30)20-10-12-23(27-13-5-1-2-6-14-27)18(15-20)17-26-19-9-11-22-21-7-3-4-8-24(21)31-25(22)16-19/h3-4,7-12,15-17H,1-2,5-6,13-14H2/b26-17+
InChIKey VWORAKIIIQQAJY-YZSQISJMSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3957
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/6060301; Labnumber: LP-029-092; IOH_ID: IOH-010960
Temperature 313 °C