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ethyl {[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino}acetate
SpectraBase Compound ID 68vquBnyo3b
InChI InChI=1S/C14H15ClN2O4/c1-2-21-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11,16H,2,7-8H2,1H3
InChIKey TZPCTUKLEIODMK-UHFFFAOYSA-N
Mol Weight 310.74 g/mol
Molecular Formula C14H15ClN2O4
Exact Mass 310.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hwDrmPbKsj
Name ethyl {[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino}acetate
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/C14H15ClN2O4/c1-2-21-13(19)8-16-11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11,16H,2,7-8H2,1H3
InChIKey TZPCTUKLEIODMK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18918
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: D11879; Labnumber: MPOL-16257; SBI_ID: SBI-018921
Temperature 308 °C