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

*Links on SpectraBase are not permalinks.
cyclopropanecarboxamide, N-(2,3-dimethylphenyl)-2,2,3,3-tetramethyl-
SpectraBase Compound ID 2hmm5DpS2AR
InChI InChI=1S/C16H23NO/c1-10-8-7-9-12(11(10)2)17-14(18)13-15(3,4)16(13,5)6/h7-9,13H,1-6H3,(H,17,18)
InChIKey BQVDAXZPOCACJW-UHFFFAOYSA-N
Mol Weight 245.37 g/mol
Molecular Formula C16H23NO
Exact Mass 245.177964 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 FV9SX5QJOnn
Name cyclopropanecarboxamide, N-(2,3-dimethylphenyl)-2,2,3,3-tetramethyl-
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/C16H23NO/c1-10-8-7-9-12(11(10)2)17-14(18)13-15(3,4)16(13,5)6/h7-9,13H,1-6H3,(H,17,18)
InChIKey BQVDAXZPOCACJW-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_5647
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: ZI/5014873; Labnumber: UC-0030; IOH_ID: IOH-012650
Temperature 297 °C