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N-Methyl-3-[3-(phenylsulfanyl)-1H-indol-2-yl]propanamide
SpectraBase Compound ID DOvyem3ODVo
InChI InChI=1S/C18H18N2OS/c1-19-17(21)12-11-16-18(22-13-7-3-2-4-8-13)14-9-5-6-10-15(14)20-16/h2-10,20H,11-12H2,1H3,(H,19,21)
InChIKey ZURXOBSMBKQQNE-UHFFFAOYSA-N
Mol Weight 310.41 g/mol
Molecular Formula C18H18N2OS
Exact Mass 310.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InMhrZ2Opkn
Name 1H-indole-2-propanamide, N-methyl-3-(phenylthio)-
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/C18H18N2OS/c1-19-17(21)12-11-16-18(22-13-7-3-2-4-8-13)14-9-5-6-10-15(14)20-16/h2-10,20H,11-12H2,1H3,(H,19,21)
InChIKey ZURXOBSMBKQQNE-UHFFFAOYSA-N
NMR Offset 15.302
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_CB_8313_1511
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6055201; Labnumber: JMR-0447
Temperature 297 °C