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

*Links on SpectraBase are not permalinks.

4-tert-butylphenyl 2-(4-ethyl-1-piperazinyl)-1-methyl-2-oxoethyl ether

View entire compound with spectra: 1 NMR

4-tert-butylphenyl 2-(4-ethyl-1-piperazinyl)-1-methyl-2-oxoethyl ether
SpectraBase Compound ID BcpKFuZ9910
InChI InChI=1S/C19H30N2O2/c1-6-20-11-13-21(14-12-20)18(22)15(2)23-17-9-7-16(8-10-17)19(3,4)5/h7-10,15H,6,11-14H2,1-5H3
InChIKey HANXEDWDHMPAGM-UHFFFAOYSA-N
Mol Weight 318.46 g/mol
Molecular Formula C19H30N2O2
Exact Mass 318.230728 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 9n2XQqAVPkv
Name 4-tert-butylphenyl 2-(4-ethyl-1-piperazinyl)-1-methyl-2-oxoethyl 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/C19H30N2O2/c1-6-20-11-13-21(14-12-20)18(22)15(2)23-17-9-7-16(8-10-17)19(3,4)5/h7-10,15H,6,11-14H2,1-5H3
InChIKey HANXEDWDHMPAGM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19389
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9154249; Labnumber: U_AMK_AC/014994; UZI_ID: UZI-019396
Synonyms 1-[2-(4-tert-butylphenoxy)propanoyl]-4-ethylpiperazine
Temperature 318 °C