For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(1-adamantyl)phenyl 2-(1-piperidinyl)ethyl ether

View entire compound with spectra: 1 NMR

4-(1-adamantyl)phenyl 2-(1-piperidinyl)ethyl ether
SpectraBase Compound ID 5AO8q0L58dA
InChI InChI=1S/C23H33NO/c1-2-8-24(9-3-1)10-11-25-22-6-4-21(5-7-22)23-15-18-12-19(16-23)14-20(13-18)17-23/h4-7,18-20H,1-3,8-17H2/t18-,19+,20-,23-
InChIKey JUNUZBBSTIZNNO-UKBVAGSOSA-N
Mol Weight 339.5 g/mol
Molecular Formula C23H33NO
Exact Mass 339.256215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4abg7GF1zf2
Name 4-(1-adamantyl)phenyl 2-(1-piperidinyl)ethyl ether
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/C23H33NO/c1-2-8-24(9-3-1)10-11-25-22-6-4-21(5-7-22)23-15-18-12-19(16-23)14-20(13-18)17-23/h4-7,18-20H,1-3,8-17H2/t18-,19+,20-,23-
InChIKey JUNUZBBSTIZNNO-UKBVAGSOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9299
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: N21850; Labnumber: UK51-235; VK_ID: VK-009303
Synonyms 1-{2-[4-(1-adamantyl)phenoxy]ethyl}piperidine
Temperature 318 °C