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2-thiophenecarboxamide, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID Ad6fhe9xaoq
InChI InChI=1S/C17H18N2O2S/c1-11-13(7-8-18-17(20)16-4-3-9-22-16)14-10-12(21-2)5-6-15(14)19-11/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)
InChIKey RARVGZDNSDDCSP-UHFFFAOYSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H02XZ2VD22q
Name 2-thiophenecarboxamide, N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-
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/C17H18N2O2S/c1-11-13(7-8-18-17(20)16-4-3-9-22-16)14-10-12(21-2)5-6-15(14)19-11/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)
InChIKey RARVGZDNSDDCSP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8051
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: ZERO/003303; IOH_ID: IOH-015056