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5-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-naphthamide

View entire compound with spectra: 1 NMR

5-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-naphthamide
SpectraBase Compound ID 9UTkPsv7Jyh
InChI InChI=1S/C18H10ClFN2OS/c19-14-6-2-3-11-12(14)4-1-5-13(11)17(23)22-18-21-15-8-7-10(20)9-16(15)24-18/h1-9H,(H,21,22,23)
InChIKey FDOLNIHBFKFTRP-UHFFFAOYSA-N
Mol Weight 356.8 g/mol
Molecular Formula C18H10ClFN2OS
Exact Mass 356.01864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85H86kGigCI
Name 5-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-naphthamide
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/C18H10ClFN2OS/c19-14-6-2-3-11-12(14)4-1-5-13(11)17(23)22-18-21-15-8-7-10(20)9-16(15)24-18/h1-9H,(H,21,22,23)
InChIKey FDOLNIHBFKFTRP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25028
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: D49418; Labnumber: SPMOS1-39238; SBI_ID: SBI-025032
Temperature 306 °C