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(2E)-3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)-2-propenoic acid

View entire compound with spectra: 1 NMR

(2E)-3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)-2-propenoic acid
SpectraBase Compound ID J1lkCkvHDPG
InChI InChI=1S/C15H13NO5/c1-9(17)16-8-11(12-5-3-4-6-13(12)16)7-14(15(19)20)21-10(2)18/h3-8H,1-2H3,(H,19,20)/b14-7+
InChIKey WNAFBDIFJXUZAG-VGOFMYFVSA-N
Mol Weight 287.27 g/mol
Molecular Formula C15H13NO5
Exact Mass 287.079373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I95gMpkY0Qi
Name (2E)-3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)-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/C15H13NO5/c1-9(17)16-8-11(12-5-3-4-6-13(12)16)7-14(15(19)20)21-10(2)18/h3-8H,1-2H3,(H,19,20)/b14-7+
InChIKey WNAFBDIFJXUZAG-VGOFMYFVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28993
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: D90593; Labnumber: PRZHI-0199; SBI_ID: SBI-028997
Synonyms 3-(1-acetyl-1H-indol-3-yl)-2-(acetyloxy)-2-propenoic acid
Temperature 303 °C