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1-piperazinepropanamide, 4-(9H-fluoren-9-yl)-N-(4-methoxyphenyl)-

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1-piperazinepropanamide, 4-(9H-fluoren-9-yl)-N-(4-methoxyphenyl)-
SpectraBase Compound ID 1fB0z5dOhgY
InChI InChI=1S/C27H29N3O2/c1-32-21-12-10-20(11-13-21)28-26(31)14-15-29-16-18-30(19-17-29)27-24-8-4-2-6-22(24)23-7-3-5-9-25(23)27/h2-13,27H,14-19H2,1H3,(H,28,31)
InChIKey CBTPZYUNNTUXBN-UHFFFAOYSA-N
Mol Weight 427.55 g/mol
Molecular Formula C27H29N3O2
Exact Mass 427.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHVRqt4IYsh
Name 1-piperazinepropanamide, 4-(9H-fluoren-9-yl)-N-(4-methoxyphenyl)-
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/C27H29N3O2/c1-32-21-12-10-20(11-13-21)28-26(31)14-15-29-16-18-30(19-17-29)27-24-8-4-2-6-22(24)23-7-3-5-9-25(23)27/h2-13,27H,14-19H2,1H3,(H,28,31)
InChIKey CBTPZYUNNTUXBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6339
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/11318511