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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(2-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
SpectraBase Compound ID J7VbVRDewUI
InChI InChI=1S/C17H15ClN2O2S/c1-10-7-8-13-15(9-10)23-17(19-13)20-16(21)11(2)22-14-6-4-3-5-12(14)18/h3-9,11H,1-2H3,(H,19,20,21)
InChIKey RNPVDGKWFBETGY-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3v7Tm38uEE3
Name 2-(2-chlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
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/C17H15ClN2O2S/c1-10-7-8-13-15(9-10)23-17(19-13)20-16(21)11(2)22-14-6-4-3-5-12(14)18/h3-9,11H,1-2H3,(H,19,20,21)
InChIKey RNPVDGKWFBETGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19457
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/9175646; Labnumber: U_AMK_AC/017374; UZI_ID: UZI-019464
Temperature 318 °C