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1-piperazineacetamide, N-(2,4-dimethoxyphenyl)-4-(9H-fluoren-9-yl)-

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1-piperazineacetamide, N-(2,4-dimethoxyphenyl)-4-(9H-fluoren-9-yl)-
SpectraBase Compound ID EwT3qLaN7Mt
InChI InChI=1S/C27H29N3O3/c1-32-19-11-12-24(25(17-19)33-2)28-26(31)18-29-13-15-30(16-14-29)27-22-9-5-3-7-20(22)21-8-4-6-10-23(21)27/h3-12,17,27H,13-16,18H2,1-2H3,(H,28,31)
InChIKey PAMYRGFGYJKEDS-UHFFFAOYSA-N
Mol Weight 443.55 g/mol
Molecular Formula C27H29N3O3
Exact Mass 443.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fSowysYU4c
Name 1-piperazineacetamide, N-(2,4-dimethoxyphenyl)-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/C27H29N3O3/c1-32-19-11-12-24(25(17-19)33-2)28-26(31)18-29-13-15-30(16-14-29)27-22-9-5-3-7-20(22)21-8-4-6-10-23(21)27/h3-12,17,27H,13-16,18H2,1-2H3,(H,28,31)
InChIKey PAMYRGFGYJKEDS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6079
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/11318502