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

*Links on SpectraBase are not permalinks.

N-[2-(Benzyloxy)ethyl]-4-tert-butylbenzamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-[2-(Benzyloxy)ethyl]-4-tert-butylbenzamide
SpectraBase Compound ID AQZQnbX9PmA
InChI InChI=1S/C20H25NO2/c1-20(2,3)18-11-9-17(10-12-18)19(22)21-13-14-23-15-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,21,22)
InChIKey XKARIWYBZWRMAY-UHFFFAOYSA-N
Mol Weight 311.43 g/mol
Molecular Formula C20H25NO2
Exact Mass 311.188529 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 4EdTlpqIAOw
Name benzamide, 4-(1,1-dimethylethyl)-N-[2-(phenylmethoxy)ethyl]-
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/C20H25NO2/c1-20(2,3)18-11-9-17(10-12-18)19(22)21-13-14-23-15-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,21,22)
InChIKey XKARIWYBZWRMAY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5042
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: ZI/5038350; Labnumber: LP-Ch-5334; IOH_ID: IOH-012045