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2-[1,5-dimethyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-hydroxypropyl)acetamide
SpectraBase Compound ID ALlVNhv7FPp
InChI InChI=1S/C21H24N2O2S/c1-15-9-10-18-17(13-15)21(26-16-7-4-3-5-8-16)19(23(18)2)14-20(25)22-11-6-12-24/h3-5,7-10,13,24H,6,11-12,14H2,1-2H3,(H,22,25)
InChIKey JIQXAYMLQDIDLH-UHFFFAOYSA-N
Mol Weight 368.5 g/mol
Molecular Formula C21H24N2O2S
Exact Mass 368.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DrOB2tFgrNZ
Name 2-[1,5-dimethyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(3-hydroxypropyl)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/C21H24N2O2S/c1-15-9-10-18-17(13-15)21(26-16-7-4-3-5-8-16)19(23(18)2)14-20(25)22-11-6-12-24/h3-5,7-10,13,24H,6,11-12,14H2,1-2H3,(H,22,25)
InChIKey JIQXAYMLQDIDLH-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3167
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: NMR/9311039; Labnumber: JMR-0001867