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1-(1-adamantylacetyl)-4-(5-chloro-2-methylphenyl)piperazine

View entire compound with spectra: 1 NMR

1-(1-adamantylacetyl)-4-(5-chloro-2-methylphenyl)piperazine
SpectraBase Compound ID Ji7AbXwU4ct
InChI InChI=1S/C23H31ClN2O/c1-16-2-3-20(24)11-21(16)25-4-6-26(7-5-25)22(27)15-23-12-17-8-18(13-23)10-19(9-17)14-23/h2-3,11,17-19H,4-10,12-15H2,1H3/t17-,18+,19-,23-
InChIKey LJLLZDWWTFCRMR-CDIPDJBESA-N
Mol Weight 386.97 g/mol
Molecular Formula C23H31ClN2O
Exact Mass 386.212491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTeVx9lr5jR
Name 1-(1-adamantylacetyl)-4-(5-chloro-2-methylphenyl)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/C23H31ClN2O/c1-16-2-3-20(24)11-21(16)25-4-6-26(7-5-25)22(27)15-23-12-17-8-18(13-23)10-19(9-17)14-23/h2-3,11,17-19H,4-10,12-15H2,1H3/t17-,18+,19-,23-
InChIKey LJLLZDWWTFCRMR-CDIPDJBESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15200
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/9312739; Labnumber: NSB-0096822; UZI_ID: UZI-015204
Temperature 308 °C