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N-(3-chloro-4-fluorophenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 2K67Ym7pUFy
InChI InChI=1S/C17H15ClFN3O2S/c1-2-24-11-4-6-14-15(8-11)22-17(21-14)25-9-16(23)20-10-3-5-13(19)12(18)7-10/h3-8H,2,9H2,1H3,(H,20,23)(H,21,22)
InChIKey GJNIDVIIQLYGNN-UHFFFAOYSA-N
Mol Weight 379.84 g/mol
Molecular Formula C17H15ClFN3O2S
Exact Mass 379.055754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H38gbYONL2E
Name N-(3-chloro-4-fluorophenyl)-2-[(5-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
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/C17H15ClFN3O2S/c1-2-24-11-4-6-14-15(8-11)22-17(21-14)25-9-16(23)20-10-3-5-13(19)12(18)7-10/h3-8H,2,9H2,1H3,(H,20,23)(H,21,22)
InChIKey GJNIDVIIQLYGNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31902
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: 1843510; SBI_ID: SBI-031906
Temperature 315 °C