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1-(1-adamantylacetyl)-4-(4-methoxyphenyl)piperazine

View entire compound with spectra: 1 NMR

1-(1-adamantylacetyl)-4-(4-methoxyphenyl)piperazine
SpectraBase Compound ID LX34Seaqymx
InChI InChI=1S/C23H32N2O2/c1-27-21-4-2-20(3-5-21)24-6-8-25(9-7-24)22(26)16-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,17-19H,6-16H2,1H3/t17-,18+,19-,23-
InChIKey RVYYTHCZMFTFCF-CDIPDJBESA-N
Mol Weight 368.5 g/mol
Molecular Formula C23H32N2O2
Exact Mass 368.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfkwxNTFByn
Name 1-(1-adamantylacetyl)-4-(4-methoxyphenyl)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/C23H32N2O2/c1-27-21-4-2-20(3-5-21)24-6-8-25(9-7-24)22(26)16-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,17-19H,6-16H2,1H3/t17-,18+,19-,23-
InChIKey RVYYTHCZMFTFCF-CDIPDJBESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15194
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/9312663; Labnumber: NSB-0096781; UZI_ID: UZI-015198
Synonyms 4-[4-(1-adamantylacetyl)-1-piperazinyl]phenyl methyl ether
Temperature 308 °C