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

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
SpectraBase Compound ID KzS2slD7j99
InChI InChI=1S/C18H17ClN2O2S/c1-12-11-13(19)8-9-15(12)23-10-4-7-17(22)21-18-20-14-5-2-3-6-16(14)24-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21,22)
InChIKey BRGNAOKALWHBOD-UHFFFAOYSA-N
Mol Weight 360.86 g/mol
Molecular Formula C18H17ClN2O2S
Exact Mass 360.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fDMwit8NpG
Name N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)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/C18H17ClN2O2S/c1-12-11-13(19)8-9-15(12)23-10-4-7-17(22)21-18-20-14-5-2-3-6-16(14)24-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21,22)
InChIKey BRGNAOKALWHBOD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12535
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/6227377; Labnumber: NSB0007635; UZI_ID: UZI-012539
Temperature 318 °C