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1-(5-methoxy-1H-indol-3-yl)-2-(4-thiomorpholinyl)ethanol

View entire compound with spectra: 1 NMR

1-(5-methoxy-1H-indol-3-yl)-2-(4-thiomorpholinyl)ethanol
SpectraBase Compound ID EJWsHs05GtW
InChI InChI=1S/C15H20N2O2S/c1-19-11-2-3-14-12(8-11)13(9-16-14)15(18)10-17-4-6-20-7-5-17/h2-3,8-9,15-16,18H,4-7,10H2,1H3
InChIKey KXRSCBJJIHADOF-UHFFFAOYSA-N
Mol Weight 292.4 g/mol
Molecular Formula C15H20N2O2S
Exact Mass 292.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYX75ejPtcu
Name 1-(5-methoxy-1H-indol-3-yl)-2-(4-thiomorpholinyl)ethanol
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/C15H20N2O2S/c1-19-11-2-3-14-12(8-11)13(9-16-14)15(18)10-17-4-6-20-7-5-17/h2-3,8-9,15-16,18H,4-7,10H2,1H3
InChIKey KXRSCBJJIHADOF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19491
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: D13814; Labnumber: SIMAK-01334; SBI_ID: SBI-019494
Temperature 315 °C