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

*Links on SpectraBase are not permalinks.

(2E)-N-cyclooctyl-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-cyclooctyl-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 2DNZjVsRF2o
InChI InChI=1S/C15H21NOS/c17-15(11-10-14-9-6-12-18-14)16-13-7-4-2-1-3-5-8-13/h6,9-13H,1-5,7-8H2,(H,16,17)/b11-10+
InChIKey JSYNTEIXQXYCRV-ZHACJKMWSA-N
Mol Weight 263.4 g/mol
Molecular Formula C15H21NOS
Exact Mass 263.134385 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 EExYHp37SXT
Name (2E)-N-cyclooctyl-3-(2-thienyl)-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/C15H21NOS/c17-15(11-10-14-9-6-12-18-14)16-13-7-4-2-1-3-5-8-13/h6,9-13H,1-5,7-8H2,(H,16,17)/b11-10+
InChIKey JSYNTEIXQXYCRV-ZHACJKMWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1576
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/8023558; UBI_ID: UBI-001577
Synonyms N-cyclooctyl-3-(2-thienyl)-2-propenamide
Temperature 318 °C