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N-(3-Hydroxy-propyl)-2-(5-methoxy-1-methyl-3-methylsulfanyl-1H-indol-2-yl)-acetamide
SpectraBase Compound ID 7Dt3FZp02Jj
InChI InChI=1S/C16H22N2O3S/c1-18-13-6-5-11(21-2)9-12(13)16(22-3)14(18)10-15(20)17-7-4-8-19/h5-6,9,19H,4,7-8,10H2,1-3H3,(H,17,20)
InChIKey OJKMKWUTMXAQBS-UHFFFAOYSA-N
Mol Weight 322.42 g/mol
Molecular Formula C16H22N2O3S
Exact Mass 322.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5xMpkLDbld
Name N-(3-hydroxypropyl)-2-[5-methoxy-1-methyl-3-(methylsulfanyl)-1H-indol-2-yl]acetamide
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/C16H22N2O3S/c1-18-13-6-5-11(21-2)9-12(13)16(22-3)14(18)10-15(20)17-7-4-8-19/h5-6,9,19H,4,7-8,10H2,1-3H3,(H,17,20)
InChIKey OJKMKWUTMXAQBS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3152
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: IOCH-250/5060998; Labnumber: JMR-845; IOH_ID: IOH-003153
Temperature 303 °C