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

*Links on SpectraBase are not permalinks.

N-[2-(isobutyrylamino)phenyl]-2-methylpropanamide

View entire compound with spectra: 1 NMR

N-[2-(isobutyrylamino)phenyl]-2-methylpropanamide
SpectraBase Compound ID FQv1eRzTKW6
InChI InChI=1S/C14H20N2O2/c1-9(2)13(17)15-11-7-5-6-8-12(11)16-14(18)10(3)4/h5-10H,1-4H3,(H,15,17)(H,16,18)
InChIKey QUWSSMRWGJXHNU-UHFFFAOYSA-N
Mol Weight 248.33 g/mol
Molecular Formula C14H20N2O2
Exact Mass 248.152478 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 8UZurGngNds
Name N-[2-(isobutyrylamino)phenyl]-2-methylpropanamide
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/C14H20N2O2/c1-9(2)13(17)15-11-7-5-6-8-12(11)16-14(18)10(3)4/h5-10H,1-4H3,(H,15,17)(H,16,18)
InChIKey QUWSSMRWGJXHNU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7153
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/8192667; UBI_ID: UBI-007156
Temperature 318 °C