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1-(6-methoxy-1H-indol-3-yl)-2-(4-thiomorpholinyl)ethanone

View entire compound with spectra: 1 NMR

1-(6-methoxy-1H-indol-3-yl)-2-(4-thiomorpholinyl)ethanone
SpectraBase Compound ID FWIvrwwhNrF
InChI InChI=1S/C15H18N2O2S/c1-19-11-2-3-12-13(9-16-14(12)8-11)15(18)10-17-4-6-20-7-5-17/h2-3,8-9,16H,4-7,10H2,1H3
InChIKey NFPWGQOETJPFSL-UHFFFAOYSA-N
Mol Weight 290.38 g/mol
Molecular Formula C15H18N2O2S
Exact Mass 290.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7eGFjt1sAc
Name 1-(6-methoxy-1H-indol-3-yl)-2-(4-thiomorpholinyl)ethanone
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/C15H18N2O2S/c1-19-11-2-3-12-13(9-16-14(12)8-11)15(18)10-17-4-6-20-7-5-17/h2-3,8-9,16H,4-7,10H2,1H3
InChIKey NFPWGQOETJPFSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18183
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: D31998; Labnumber: SIMAK-01465; SBI_ID: SBI-018186
Temperature 315 °C