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

*Links on SpectraBase are not permalinks.
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]undecanamide
SpectraBase Compound ID DzXQ0TAVXNO
InChI InChI=1S/C20H27ClN2OS/c1-2-3-4-5-6-7-8-9-10-19(24)23-20-22-18(15-25-20)16-11-13-17(21)14-12-16/h11-15H,2-10H2,1H3,(H,22,23,24)
InChIKey GIWNXHQCBZTQGW-UHFFFAOYSA-N
Mol Weight 378.96 g/mol
Molecular Formula C20H27ClN2OS
Exact Mass 378.153262 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 LcCEQ3gEuiU
Name N-[4-(4-chlorophenyl)-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/C20H27ClN2OS/c1-2-3-4-5-6-7-8-9-10-19(24)23-20-22-18(15-25-20)16-11-13-17(21)14-12-16/h11-15H,2-10H2,1H3,(H,22,23,24)
InChIKey GIWNXHQCBZTQGW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6092
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/8178819; UBI_ID: UBI-006094
Temperature 318 °C