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2-(4-bicyclo[2.2.1]hept-2-yl-1-piperazinyl)-2-oxoethyl 2-naphthyl ether
SpectraBase Compound ID 1LzWIa5YlHi
InChI InChI=1S/C23H28N2O2/c26-23(16-27-21-8-7-18-3-1-2-4-19(18)15-21)25-11-9-24(10-12-25)22-14-17-5-6-20(22)13-17/h1-4,7-8,15,17,20,22H,5-6,9-14,16H2
InChIKey CIQVBVNZVDDABJ-UHFFFAOYSA-N
Mol Weight 364.49 g/mol
Molecular Formula C23H28N2O2
Exact Mass 364.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dkm1LFxIXH9
Name 2-(4-bicyclo[2.2.1]hept-2-yl-1-piperazinyl)-2-oxoethyl 2-naphthyl 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/C23H28N2O2/c26-23(16-27-21-8-7-18-3-1-2-4-19(18)15-21)25-11-9-24(10-12-25)22-14-17-5-6-20(22)13-17/h1-4,7-8,15,17,20,22H,5-6,9-14,16H2
InChIKey CIQVBVNZVDDABJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13833
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/9317593; UBI_ID: UBI-013836
Synonyms 1-bicyclo[2.2.1]hept-2-yl-4-[(2-naphthyloxy)acetyl]piperazine
Temperature 308 °C