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

*Links on SpectraBase are not permalinks.

(2E)-N-butyl-3-(4-tert-butylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-butyl-3-(4-tert-butylphenyl)-2-propenamide
SpectraBase Compound ID 4Az6OBoA6EC
InChI InChI=1S/C17H25NO/c1-5-6-13-18-16(19)12-9-14-7-10-15(11-8-14)17(2,3)4/h7-12H,5-6,13H2,1-4H3,(H,18,19)/b12-9+
InChIKey FPCYYQVAOXDDRP-FMIVXFBMSA-N
Mol Weight 259.39 g/mol
Molecular Formula C17H25NO
Exact Mass 259.193614 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 5ZWKkRE9ked
Name (2E)-N-butyl-3-(4-tert-butylphenyl)-2-propenamide
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/C17H25NO/c1-5-6-13-18-16(19)12-9-14-7-10-15(11-8-14)17(2,3)4/h7-12H,5-6,13H2,1-4H3,(H,18,19)/b12-9+
InChIKey FPCYYQVAOXDDRP-FMIVXFBMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12803
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/8023115; Labnumber: NSB0014100; UZI_ID: UZI-012807
Synonyms N-butyl-3-(4-tert-butylphenyl)-2-propenamide
Temperature 308 °C