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

*Links on SpectraBase are not permalinks.

(2E)-3-(4-tert-butylphenyl)-2-cyano-N-cyclopropyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-2-cyano-N-cyclopropyl-2-propenamide
SpectraBase Compound ID CN3vAyJmxo2
InChI InChI=1S/C17H20N2O/c1-17(2,3)14-6-4-12(5-7-14)10-13(11-18)16(20)19-15-8-9-15/h4-7,10,15H,8-9H2,1-3H3,(H,19,20)/b13-10+
InChIKey AGVTZVWYIIGCFR-JLHYYAGUSA-N
Mol Weight 268.36 g/mol
Molecular Formula C17H20N2O
Exact Mass 268.157563 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 9kgvw67h1tb
Name (2E)-3-(4-tert-butylphenyl)-2-cyano-N-cyclopropyl-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/C17H20N2O/c1-17(2,3)14-6-4-12(5-7-14)10-13(11-18)16(20)19-15-8-9-15/h4-7,10,15H,8-9H2,1-3H3,(H,19,20)/b13-10+
InChIKey AGVTZVWYIIGCFR-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18424
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/9123167; UBI_ID: UBI-018427
Synonyms 3-(4-tert-butylphenyl)-2-cyano-N-cyclopropyl-2-propenamide
Temperature 318 °C