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

*Links on SpectraBase are not permalinks.

2-(4-chloro-2-methylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID D3PIGTtIzFg
InChI InChI=1S/C18H13Cl3N2O2S/c1-10-6-11(19)3-5-16(10)25-8-17(24)23-18-22-15(9-26-18)13-4-2-12(20)7-14(13)21/h2-7,9H,8H2,1H3,(H,22,23,24)
InChIKey OKITVMSCBLNDQC-UHFFFAOYSA-N
Mol Weight 427.73 g/mol
Molecular Formula C18H13Cl3N2O2S
Exact Mass 425.976332 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 9QShQlH5AHg
Name 2-(4-chloro-2-methylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide
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/C18H13Cl3N2O2S/c1-10-6-11(19)3-5-16(10)25-8-17(24)23-18-22-15(9-26-18)13-4-2-12(20)7-14(13)21/h2-7,9H,8H2,1H3,(H,22,23,24)
InChIKey OKITVMSCBLNDQC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5417
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/8158080; UBI_ID: UBI-005419
Temperature 318 °C