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

*Links on SpectraBase are not permalinks.
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]undecanamide
SpectraBase Compound ID 9D3rPdsz0nb
InChI InChI=1S/C22H32N2OS/c1-3-5-6-7-8-9-10-11-12-21(25)24-22-23-20(17-26-22)19-15-13-18(4-2)14-16-19/h13-17H,3-12H2,1-2H3,(H,23,24,25)
InChIKey LBXBOQOVOACSCZ-UHFFFAOYSA-N
Mol Weight 372.6 g/mol
Molecular Formula C22H32N2OS
Exact Mass 372.223535 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 7zGGrCeyhVp
Name N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]undecanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H32N2OS/c1-3-5-6-7-8-9-10-11-12-21(25)24-22-23-20(17-26-22)19-15-13-18(4-2)14-16-19/h13-17H,3-12H2,1-2H3,(H,23,24,25)
InChIKey LBXBOQOVOACSCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6102
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/8179034; UBI_ID: UBI-006104
Temperature 318 °C