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2-(3-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

View entire compound with spectra: 2 NMR

2-(3-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
SpectraBase Compound ID HaM5u3bjZVX
InChI InChI=1S/C17H15ClN2O2S/c1-10-6-7-14-15(8-10)23-17(19-14)20-16(21)11(2)22-13-5-3-4-12(18)9-13/h3-9,11H,1-2H3,(H,19,20,21)
InChIKey XXQFUBSDEXXMMC-UHFFFAOYSA-N
Mol Weight 346.83 g/mol
Molecular Formula C17H15ClN2O2S
Exact Mass 346.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1AAEu6gJa1
Name 2-(3-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
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/C17H15ClN2O2S/c1-10-6-7-14-15(8-10)23-17(19-14)20-16(21)11(2)22-13-5-3-4-12(18)9-13/h3-9,11H,1-2H3,(H,19,20,21)
InChIKey XXQFUBSDEXXMMC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6707
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/8186154; UBI_ID: UBI-006709
Temperature 313 °C