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propanamide, 3-[(1H-indol-3-ylmethyl)thio]-N-(3-pyridinyl)-
SpectraBase Compound ID 65CuMXaBhrF
InChI InChI=1S/C17H17N3OS/c21-17(20-14-4-3-8-18-11-14)7-9-22-12-13-10-19-16-6-2-1-5-15(13)16/h1-6,8,10-11,19H,7,9,12H2,(H,20,21)
InChIKey SDQPHIJAVPQGPA-UHFFFAOYSA-N
Mol Weight 311.4 g/mol
Molecular Formula C17H17N3OS
Exact Mass 311.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ptk0fGdMa9
Name propanamide, 3-[(1H-indol-3-ylmethyl)thio]-N-(3-pyridinyl)-
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/C17H17N3OS/c21-17(20-14-4-3-8-18-11-14)7-9-22-12-13-10-19-16-6-2-1-5-15(13)16/h1-6,8,10-11,19H,7,9,12H2,(H,20,21)
InChIKey SDQPHIJAVPQGPA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4878
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/17317020; Labnumber: MGU-VKSA1807