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ethyl (2E)-2-(hydroxyimino)-3-(1H-indol-3-yl)-3-oxopropanoate

View entire compound with spectra: 1 NMR

ethyl (2E)-2-(hydroxyimino)-3-(1H-indol-3-yl)-3-oxopropanoate
SpectraBase Compound ID LT6eNvGWWiR
InChI InChI=1S/C13H12N2O4/c1-2-19-13(17)11(15-18)12(16)9-7-14-10-6-4-3-5-8(9)10/h3-7,14,18H,2H2,1H3/b15-11+
InChIKey DYYPKVSZQCTZGF-RVDMUPIBSA-N
Mol Weight 260.25 g/mol
Molecular Formula C13H12N2O4
Exact Mass 260.079707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgAw97xdQWk
Name ethyl (2E)-2-(hydroxyimino)-3-(1H-indol-3-yl)-3-oxopropanoate
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/C13H12N2O4/c1-2-19-13(17)11(15-18)12(16)9-7-14-10-6-4-3-5-8(9)10/h3-7,14,18H,2H2,1H3/b15-11+
InChIKey DYYPKVSZQCTZGF-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29029
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: D90653; Labnumber: PRZHI-0242; SBI_ID: SBI-029033
Synonyms ethyl 2-(hydroxyimino)-3-(1H-indol-3-yl)-3-oxopropanoate
Temperature 318 °C