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(2E)-3-{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenoic acid
SpectraBase Compound ID 2ZYdHWdEc2l
InChI InChI=1S/C20H19NO3/c1-15-6-9-17(10-7-15)24-13-12-21-14-16(8-11-20(22)23)18-4-2-3-5-19(18)21/h2-11,14H,12-13H2,1H3,(H,22,23)/b11-8+
InChIKey HNRQHXNEKIVLTR-DHZHZOJOSA-N
Mol Weight 321.38 g/mol
Molecular Formula C20H19NO3
Exact Mass 321.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dmRQMgSJnh
Name (2E)-3-{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenoic acid
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/C20H19NO3/c1-15-6-9-17(10-7-15)24-13-12-21-14-16(8-11-20(22)23)18-4-2-3-5-19(18)21/h2-11,14H,12-13H2,1H3,(H,22,23)/b11-8+
InChIKey HNRQHXNEKIVLTR-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_894
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: C75599; Labnumber: SPDEM-1739; SBI_ID: SBI-000896
Synonyms 3-{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}-2-propenoic acid
Temperature 318 °C