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

*Links on SpectraBase are not permalinks.

4-tert-Butyl-N-(5-chloro-pyridin-2-yl)-benzamide

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

4-tert-Butyl-N-(5-chloro-pyridin-2-yl)-benzamide
SpectraBase Compound ID 9NjQorI57we
InChI InChI=1S/C16H17ClN2O/c1-16(2,3)12-6-4-11(5-7-12)15(20)19-14-9-8-13(17)10-18-14/h4-10H,1-3H3,(H,18,19,20)
InChIKey GKZOOYVBKDCRBH-UHFFFAOYSA-N
Mol Weight 288.78 g/mol
Molecular Formula C16H17ClN2O
Exact Mass 288.102941 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 CrkFXFwesaZ
Name 4-tert-butyl-N-(5-chloro-2-pyridinyl)benzamide
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/C16H17ClN2O/c1-16(2,3)12-6-4-11(5-7-12)15(20)19-14-9-8-13(17)10-18-14/h4-10H,1-3H3,(H,18,19,20)
InChIKey GKZOOYVBKDCRBH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6890
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/5082781; Labnumber: LP-Ch-5760; IOH_ID: IOH-006891