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1-[2-(4-tert-butylphenoxy)ethyl]-1H-indole-3-carbaldehyde
SpectraBase Compound ID BPqXSBTxRjW
InChI InChI=1S/C21H23NO2/c1-21(2,3)17-8-10-18(11-9-17)24-13-12-22-14-16(15-23)19-6-4-5-7-20(19)22/h4-11,14-15H,12-13H2,1-3H3
InChIKey FPPJMIHRGUHUCJ-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C21H23NO2
Exact Mass 321.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3j2ra3Vzl8N
Name 1-[2-(4-tert-butylphenoxy)ethyl]-1H-indole-3-carbaldehyde
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/C21H23NO2/c1-21(2,3)17-8-10-18(11-9-17)24-13-12-22-14-16(15-23)19-6-4-5-7-20(19)22/h4-11,14-15H,12-13H2,1-3H3
InChIKey FPPJMIHRGUHUCJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1990
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: 9311286; UBI_ID: UBI-001991
Temperature 308 °C