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

View entire compound with spectra: 2 NMR

4-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
SpectraBase Compound ID CM2rvVTnadZ
InChI InChI=1S/C20H21ClN2O3S/c1-3-25-15-7-8-16-18(12-15)27-20(22-16)23-19(24)5-4-10-26-17-9-6-14(21)11-13(17)2/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,23,24)
InChIKey SROBRHQPNUGPOD-UHFFFAOYSA-N
Mol Weight 404.91 g/mol
Molecular Formula C20H21ClN2O3S
Exact Mass 404.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbsKNovMvSR
Name 4-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
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/C20H21ClN2O3S/c1-3-25-15-7-8-16-18(12-15)27-20(22-16)23-19(24)5-4-10-26-17-9-6-14(21)11-13(17)2/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,23,24)
InChIKey SROBRHQPNUGPOD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20765
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/9014930; Labnumber: VAD0004557; UZI_ID: UZI-020773
Temperature 308 °C