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

*Links on SpectraBase are not permalinks.

4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
SpectraBase Compound ID 8rA4CjCzkwm
InChI InChI=1S/C19H19ClN2O2S/c1-12-5-7-15-17(10-12)25-19(21-15)22-18(23)4-3-9-24-16-8-6-14(20)11-13(16)2/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22,23)
InChIKey AYMKWPQBFOLFFI-UHFFFAOYSA-N
Mol Weight 374.89 g/mol
Molecular Formula C19H19ClN2O2S
Exact Mass 374.085577 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 6ibEz34AD49
Name 4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
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/C19H19ClN2O2S/c1-12-5-7-15-17(10-12)25-19(21-15)22-18(23)4-3-9-24-16-8-6-14(20)11-13(16)2/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22,23)
InChIKey AYMKWPQBFOLFFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12539
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/6227427; Labnumber: NSB0007717; UZI_ID: UZI-012543
Temperature 318 °C