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

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N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
SpectraBase Compound ID GneAlEOSrDk
InChI InChI=1S/C18H16Cl2N2O2S/c1-11-9-12(19)5-7-15(11)24-8-2-3-17(23)22-18-21-14-6-4-13(20)10-16(14)25-18/h4-7,9-10H,2-3,8H2,1H3,(H,21,22,23)
InChIKey QTWUVGLIVZCJOB-UHFFFAOYSA-N
Mol Weight 395.3 g/mol
Molecular Formula C18H16Cl2N2O2S
Exact Mass 394.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6CtTfEjyJo
Name N-(6-chloro-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/C18H16Cl2N2O2S/c1-11-9-12(19)5-7-15(11)24-8-2-3-17(23)22-18-21-14-6-4-13(20)10-16(14)25-18/h4-7,9-10H,2-3,8H2,1H3,(H,21,22,23)
InChIKey QTWUVGLIVZCJOB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12536
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/6227402; Labnumber: NSB0007676; UZI_ID: UZI-012540
Temperature 318 °C