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1-(2-adamantyl)-4-(4-fluorobenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(2-adamantyl)-4-(4-fluorobenzoyl)piperazine
SpectraBase Compound ID 1xfBIS2IVuc
InChI InChI=1S/C21H27FN2O/c22-19-3-1-16(2-4-19)21(25)24-7-5-23(6-8-24)20-17-10-14-9-15(12-17)13-18(20)11-14/h1-4,14-15,17-18,20H,5-13H2/t14-,15+,17-,18+,20?
InChIKey BFPURFGUDPHDRZ-LDCQZMTGSA-N
Mol Weight 342.46 g/mol
Molecular Formula C21H27FN2O
Exact Mass 342.210742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93p6BLsRCWP
Name 1-(2-adamantyl)-4-(4-fluorobenzoyl)piperazine
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/C21H27FN2O/c22-19-3-1-16(2-4-19)21(25)24-7-5-23(6-8-24)20-17-10-14-9-15(12-17)13-18(20)11-14/h1-4,14-15,17-18,20H,5-13H2/t14-,15+,17-,18+,20?
InChIKey BFPURFGUDPHDRZ-LDCQZMTGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13688
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: UZI/9311386; UBI_ID: UBI-013691
Temperature 308 °C