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N-(3-chloro-4-fluorophenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 5FBU61VMDpB
InChI InChI=1S/C16H13ClFN3OS/c1-9-2-5-13-14(6-9)21-16(20-13)23-8-15(22)19-10-3-4-12(18)11(17)7-10/h2-7H,8H2,1H3,(H,19,22)(H,20,21)
InChIKey ZWLIPQFCFLDHKS-UHFFFAOYSA-N
Mol Weight 349.81 g/mol
Molecular Formula C16H13ClFN3OS
Exact Mass 349.045189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fFBPkCHe1l
Name N-(3-chloro-4-fluorophenyl)-2-[(5-methyl-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/C16H13ClFN3OS/c1-9-2-5-13-14(6-9)21-16(20-13)23-8-15(22)19-10-3-4-12(18)11(17)7-10/h2-7H,8H2,1H3,(H,19,22)(H,20,21)
InChIKey ZWLIPQFCFLDHKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31896
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: 1843497; SBI_ID: SBI-031900
Temperature 318 °C