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

*Links on SpectraBase are not permalinks.

3,5-bis(acetylamino)-N-(tert-butyl)benzamide

View entire compound with spectra: 2 NMR

3,5-bis(acetylamino)-N-(tert-butyl)benzamide
SpectraBase Compound ID 2Rt5M72M5W0
InChI InChI=1S/C15H21N3O3/c1-9(19)16-12-6-11(14(21)18-15(3,4)5)7-13(8-12)17-10(2)20/h6-8H,1-5H3,(H,16,19)(H,17,20)(H,18,21)
InChIKey DHYKYLCDMQJVJF-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C15H21N3O3
Exact Mass 291.158292 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 KX6hlm4QENH
Name 3,5-bis(acetylamino)-N-(tert-butyl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H21N3O3/c1-9(19)16-12-6-11(14(21)18-15(3,4)5)7-13(8-12)17-10(2)20/h6-8H,1-5H3,(H,16,19)(H,17,20)(H,18,21)
InChIKey DHYKYLCDMQJVJF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_879
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/8128375; Labnumber: LN-0006443; IOH_ID: IOH-000880
Temperature 297 °C