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3-(2,3-dihydro-1H-indol-1-yl)-1,2-propanediol

View entire compound with spectra: 1 NMR

3-(2,3-dihydro-1H-indol-1-yl)-1,2-propanediol
SpectraBase Compound ID Jc12gkf07Cp
InChI InChI=1S/C11H15NO2/c13-8-10(14)7-12-6-5-9-3-1-2-4-11(9)12/h1-4,10,13-14H,5-8H2
InChIKey KMCUGWKATZWJOQ-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UEChPjOb61
Name 3-(2,3-dihydro-1H-indol-1-yl)-1,2-propanediol
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/C11H15NO2/c13-8-10(14)7-12-6-5-9-3-1-2-4-11(9)12/h1-4,10,13-14H,5-8H2
InChIKey KMCUGWKATZWJOQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28909
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: D90431; Labnumber: PRZHI-0051; SBI_ID: SBI-028913
Temperature 303 °C