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4-[(2-anilino-2-oxoethyl)sulfanyl]-N-(3-pyridinylmethyl)butanamide

View entire compound with spectra: 1 NMR

4-[(2-anilino-2-oxoethyl)sulfanyl]-N-(3-pyridinylmethyl)butanamide
SpectraBase Compound ID FmP5RCqWTEi
InChI InChI=1S/C18H21N3O2S/c22-17(20-13-15-6-4-10-19-12-15)9-5-11-24-14-18(23)21-16-7-2-1-3-8-16/h1-4,6-8,10,12H,5,9,11,13-14H2,(H,20,22)(H,21,23)
InChIKey UOWDHEYTPDIYMA-UHFFFAOYSA-N
Mol Weight 343.45 g/mol
Molecular Formula C18H21N3O2S
Exact Mass 343.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ISO4jIv7ky
Name 4-[(2-anilino-2-oxoethyl)sulfanyl]-N-(3-pyridinylmethyl)butanamide
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/C18H21N3O2S/c22-17(20-13-15-6-4-10-19-12-15)9-5-11-24-14-18(23)21-16-7-2-1-3-8-16/h1-4,6-8,10,12H,5,9,11,13-14H2,(H,20,22)(H,21,23)
InChIKey UOWDHEYTPDIYMA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6529
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: NMR/11261370; Labnumber: LP-2110979; IOH_ID: IOH-006530