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

*Links on SpectraBase are not permalinks.
4-[(2,4-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID wNwmRjRMqO
InChI InChI=1S/C17H12Cl2N2O2S/c18-13-5-6-15(14(19)9-13)23-10-11-1-3-12(4-2-11)16(22)21-17-20-7-8-24-17/h1-9H,10H2,(H,20,21,22)
InChIKey MOIVZPWYZBMOBK-UHFFFAOYSA-N
Mol Weight 379.26 g/mol
Molecular Formula C17H12Cl2N2O2S
Exact Mass 377.999654 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 8UZqP6xBqbi
Name 4-[(2,4-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
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/C17H12Cl2N2O2S/c18-13-5-6-15(14(19)9-13)23-10-11-1-3-12(4-2-11)16(22)21-17-20-7-8-24-17/h1-9H,10H2,(H,20,21,22)
InChIKey MOIVZPWYZBMOBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20922
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/9099254; Labnumber: VADK-6191050; UZI_ID: UZI-020930
Temperature 318 °C