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1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-(9H-fluoren-9-yl)-
SpectraBase Compound ID EoNnCvGt82D
InChI InChI=1S/C28H31N3O2/c1-2-33-22-13-11-21(12-14-22)29-27(32)15-16-30-17-19-31(20-18-30)28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)28/h3-14,28H,2,15-20H2,1H3,(H,29,32)
InChIKey XGFPVAYNQVFNTA-UHFFFAOYSA-N
Mol Weight 441.58 g/mol
Molecular Formula C28H31N3O2
Exact Mass 441.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YFs0y687FA
Name 1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-(9H-fluoren-9-yl)-
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/C28H31N3O2/c1-2-33-22-13-11-21(12-14-22)29-27(32)15-16-30-17-19-31(20-18-30)28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)28/h3-14,28H,2,15-20H2,1H3,(H,29,32)
InChIKey XGFPVAYNQVFNTA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6340
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/11318512