For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
dibenzo[b,d]furan-2-ol, 6,7,8,9-tetrahydro-1-[(E)-(1-piperidinylimino)methyl]-
SpectraBase Compound ID HoNfbRqXEo9
InChI InChI=1S/C18H22N2O2/c21-15-8-9-17-18(13-6-2-3-7-16(13)22-17)14(15)12-19-20-10-4-1-5-11-20/h8-9,12,21H,1-7,10-11H2/b19-12+
InChIKey AHUHFXVHDXJDMX-XDHOZWIPSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IrxMohWjNdx
Name dibenzo[b,d]furan-2-ol, 6,7,8,9-tetrahydro-1-[(E)-(1-piperidinylimino)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/C18H22N2O2/c21-15-8-9-17-18(13-6-2-3-7-16(13)22-17)14(15)12-19-20-10-4-1-5-11-20/h8-9,12,21H,1-7,10-11H2/b19-12+
InChIKey AHUHFXVHDXJDMX-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4274
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/11308765