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ethyl (6Z)-6-(hydroxyimino)-6-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)hexanoate

View entire compound with spectra: 1 NMR

ethyl (6Z)-6-(hydroxyimino)-6-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)hexanoate
SpectraBase Compound ID 2Tj6rsWrNgn
InChI InChI=1S/C12H19N3O4/c1-3-19-10(16)7-5-4-6-9(15-18)11-8(2)13-12(17)14-11/h18H,3-7H2,1-2H3,(H2,13,14,17)/b15-9-
InChIKey SOIRQYKWCHLINN-DHDCSXOGSA-N
Mol Weight 269.3 g/mol
Molecular Formula C12H19N3O4
Exact Mass 269.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPVutOGAG2z
Name ethyl (6Z)-6-(hydroxyimino)-6-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)hexanoate
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/C12H19N3O4/c1-3-19-10(16)7-5-4-6-9(15-18)11-8(2)13-12(17)14-11/h18H,3-7H2,1-2H3,(H2,13,14,17)/b15-9-
InChIKey SOIRQYKWCHLINN-DHDCSXOGSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31085
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: 1730030; SBI_ID: SBI-031089
Synonyms ethyl 6-(hydroxyimino)-6-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)hexanoate
Temperature 306 °C