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

*Links on SpectraBase are not permalinks.

(2E)-3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID 1S4463tr8cd
InChI InChI=1S/C16H18N2OS/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(19)18-15-17-10-11-20-15/h4-11H,1-3H3,(H,17,18,19)/b9-6+
InChIKey LWUXJJPOWZYCFO-RMKNXTFCSA-N
Mol Weight 286.39 g/mol
Molecular Formula C16H18N2OS
Exact Mass 286.113984 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 17MQCwwCZqg
Name (2E)-3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)-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/C16H18N2OS/c1-16(2,3)13-7-4-12(5-8-13)6-9-14(19)18-15-17-10-11-20-15/h4-11H,1-3H3,(H,17,18,19)/b9-6+
InChIKey LWUXJJPOWZYCFO-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13544
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/8068227; Labnumber: NSB0033682; UZI_ID: UZI-013548
Synonyms 3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C