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9H-fluorene, 2,7-dibutoxy-9-[[(phenylamino)carbonyl]hydrazono]-
SpectraBase Compound ID 5kUqhcTtar9
InChI InChI=1S/C28H31N3O3/c1-3-5-16-33-21-12-14-23-24-15-13-22(34-17-6-4-2)19-26(24)27(25(23)18-21)30-31-28(32)29-20-10-8-7-9-11-20/h7-15,18-19H,3-6,16-17H2,1-2H3,(H2,29,31,32)
InChIKey LEXYXBYFIQAQPB-UHFFFAOYSA-N
Mol Weight 457.57 g/mol
Molecular Formula C28H31N3O3
Exact Mass 457.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EX9G58ploik
Name 9H-fluorene, 2,7-dibutoxy-9-[[(phenylamino)carbonyl]hydrazono]-
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/C28H31N3O3/c1-3-5-16-33-21-12-14-23-24-15-13-22(34-17-6-4-2)19-26(24)27(25(23)18-21)30-31-28(32)29-20-10-8-7-9-11-20/h7-15,18-19H,3-6,16-17H2,1-2H3,(H2,29,31,32)
InChIKey LEXYXBYFIQAQPB-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3997
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/9071812; Labnumber: FCI-1410027