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2-[3-fluoro(methylsulfonyl)anilino]-N-(4-pyridinylmethyl)acetamide

View entire compound with spectra: 1 NMR

2-[3-fluoro(methylsulfonyl)anilino]-N-(4-pyridinylmethyl)acetamide
SpectraBase Compound ID 5RueV6Pxtou
InChI InChI=1S/C15H16FN3O3S/c1-23(21,22)19(14-4-2-3-13(16)9-14)11-15(20)18-10-12-5-7-17-8-6-12/h2-9H,10-11H2,1H3,(H,18,20)
InChIKey BCSYHSCZBJYVET-UHFFFAOYSA-N
Mol Weight 337.37 g/mol
Molecular Formula C15H16FN3O3S
Exact Mass 337.089641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6k4VlbGniDc
Name 2-[3-fluoro(methylsulfonyl)anilino]-N-(4-pyridinylmethyl)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/C15H16FN3O3S/c1-23(21,22)19(14-4-2-3-13(16)9-14)11-15(20)18-10-12-5-7-17-8-6-12/h2-9H,10-11H2,1H3,(H,18,20)
InChIKey BCSYHSCZBJYVET-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12318
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: D71754; Labnumber: SPDEM4-24382; SBI_ID: SBI-012321
Temperature 306 °C