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acetamide, 2-[(1H-indol-3-ylmethyl)thio]-N-(2-naphthalenyl)-
SpectraBase Compound ID IdP1ObHH4Sn
InChI InChI=1S/C21H18N2OS/c24-21(23-18-10-9-15-5-1-2-6-16(15)11-18)14-25-13-17-12-22-20-8-4-3-7-19(17)20/h1-12,22H,13-14H2,(H,23,24)
InChIKey KDCNJPNCSJYLLD-UHFFFAOYSA-N
Mol Weight 346.45 g/mol
Molecular Formula C21H18N2OS
Exact Mass 346.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XtUlChO8om
Name acetamide, 2-[(1H-indol-3-ylmethyl)thio]-N-(2-naphthalenyl)-
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/C21H18N2OS/c24-21(23-18-10-9-15-5-1-2-6-16(15)11-18)14-25-13-17-12-22-20-8-4-3-7-19(17)20/h1-12,22H,13-14H2,(H,23,24)
InChIKey KDCNJPNCSJYLLD-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_553
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: ZI/6011805; Labnumber: LP-6/613; IOH_ID: IOH-007554