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N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide
SpectraBase Compound ID 6yXNktMBas2
InChI InChI=1S/C18H15ClN2O2S/c1-12-6-2-5-9-16(12)23-10-17(22)21-18-20-15(11-24-18)13-7-3-4-8-14(13)19/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey JCUOUYNXSZOQRQ-UHFFFAOYSA-N
Mol Weight 358.84 g/mol
Molecular Formula C18H15ClN2O2S
Exact Mass 358.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRcvHERBMgr
Name N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)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/C18H15ClN2O2S/c1-12-6-2-5-9-16(12)23-10-17(22)21-18-20-15(11-24-18)13-7-3-4-8-14(13)19/h2-9,11H,10H2,1H3,(H,20,21,22)
InChIKey JCUOUYNXSZOQRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19621
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/9153431; Labnumber: U_AM_ACK/003694; UZI_ID: UZI-019629
Temperature 318 °C