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2-({2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}amino)ethanol
SpectraBase Compound ID E4qFB7tLsfP
InChI InChI=1S/C19H22N2O2/c22-11-10-20-9-8-16-13-21-19-7-6-17(12-18(16)19)23-14-15-4-2-1-3-5-15/h1-7,12-13,20-22H,8-11,14H2
InChIKey UKORPYDHOLETSW-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RdBImlfiHa
Name 2-({2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}amino)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/C19H22N2O2/c22-11-10-20-9-8-16-13-21-19-7-6-17(12-18(16)19)23-14-15-4-2-1-3-5-15/h1-7,12-13,20-22H,8-11,14H2
InChIKey UKORPYDHOLETSW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29057
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: D90802; Labnumber: PRZHI-0393; SBI_ID: SBI-029061
Temperature 308 °C