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1-pentanone, 1-[(9Z)-9-(1,3-benzodioxol-5-ylmethylene)-9H-fluoren-2-yl]-5-(1-piperidinyl)-
SpectraBase Compound ID HHtdRmcdWwT
InChI InChI=1S/C31H31NO3/c33-29(10-4-7-17-32-15-5-1-6-16-32)23-12-13-26-24-8-2-3-9-25(24)27(28(26)20-23)18-22-11-14-30-31(19-22)35-21-34-30/h2-3,8-9,11-14,18-20H,1,4-7,10,15-17,21H2/b27-18-
InChIKey JHSDAYRDRGDIQU-IMRQLAEWSA-N
Mol Weight 465.59 g/mol
Molecular Formula C31H31NO3
Exact Mass 465.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjoOFZRzDhU
Name 1-pentanone, 1-[(9Z)-9-(1,3-benzodioxol-5-ylmethylene)-9H-fluoren-2-yl]-5-(1-piperidinyl)-
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/C31H31NO3/c33-29(10-4-7-17-32-15-5-1-6-16-32)23-12-13-26-24-8-2-3-9-25(24)27(28(26)20-23)18-22-11-14-30-31(19-22)35-21-34-30/h2-3,8-9,11-14,18-20H,1,4-7,10,15-17,21H2/b27-18-
InChIKey JHSDAYRDRGDIQU-IMRQLAEWSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5945
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: UDN/5640414; Labnumber: UDN-000414; IOH_ID: IOH-012948
Temperature 323 °C