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

*Links on SpectraBase are not permalinks.

(2E)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-isopropyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
SpectraBase Compound ID Cb3ZpByeyT0
InChI InChI=1S/C16H19BrN2O2/c1-4-7-21-15-6-5-14(17)9-12(15)8-13(10-18)16(20)19-11(2)3/h5-6,8-9,11H,4,7H2,1-3H3,(H,19,20)/b13-8+
InChIKey LFAPMDCKMFDKCD-MDWZMJQESA-N
Mol Weight 351.24 g/mol
Molecular Formula C16H19BrN2O2
Exact Mass 350.062991 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 6Ic6cttW9y4
Name (2E)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-isopropyl-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/C16H19BrN2O2/c1-4-7-21-15-6-5-14(17)9-12(15)8-13(10-18)16(20)19-11(2)3/h5-6,8-9,11H,4,7H2,1-3H3,(H,19,20)/b13-8+
InChIKey LFAPMDCKMFDKCD-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7433
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/1268938; Labnumber: COL5101; UZI_ID: UZI-007435
Synonyms 3-(5-bromo-2-propoxyphenyl)-2-cyano-N-isopropyl-2-propenamide
Temperature 318 °C