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N-(6-fluoro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide

View entire compound with spectra: 1 NMR

N-(6-fluoro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide
SpectraBase Compound ID 9VkyndwLRTK
InChI InChI=1S/C21H15FN2OS/c22-16-11-12-17-18(13-16)26-21(23-17)24-20(25)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24,25)
InChIKey WJBDAEJJJANBLN-UHFFFAOYSA-N
Mol Weight 362.42 g/mol
Molecular Formula C21H15FN2OS
Exact Mass 362.088912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6krTddeORuf
Name N-(6-fluoro-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide
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/C21H15FN2OS/c22-16-11-12-17-18(13-16)26-21(23-17)24-20(25)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,23,24,25)
InChIKey WJBDAEJJJANBLN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11972
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: D58859; Labnumber: SPMOS1-39228; SBI_ID: SBI-011975
Temperature 315 °C