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ethyl (2E)-2-(acetylamino)-3-(1H-indol-3-yl)-2-propenoate

View entire compound with spectra: 1 NMR

ethyl (2E)-2-(acetylamino)-3-(1H-indol-3-yl)-2-propenoate
SpectraBase Compound ID 4MBUxV5krWz
InChI InChI=1S/C15H16N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-9,16H,3H2,1-2H3,(H,17,18)/b14-8+
InChIKey RURYKVASRBINOW-RIYZIHGNSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 939gUWMdRy8
Name ethyl (2E)-2-(acetylamino)-3-(1H-indol-3-yl)-2-propenoate
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/C15H16N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-9,16H,3H2,1-2H3,(H,17,18)/b14-8+
InChIKey RURYKVASRBINOW-RIYZIHGNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29020
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: D90633; Labnumber: PRZHI-0229; SBI_ID: SBI-029024
Synonyms ethyl 2-(acetylamino)-3-(1H-indol-3-yl)-2-propenoate
Temperature 318 °C