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methyl 4-[3-acetyl-1-(cyanomethyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate
SpectraBase Compound ID JBDItFDw9Ol
InChI InChI=1S/C16H14N2O5/c1-9(19)12-13(18(8-7-17)15(21)14(12)20)10-3-5-11(6-4-10)16(22)23-2/h3-6,13,20H,8H2,1-2H3
InChIKey YAGMKXRIEOQLQU-UHFFFAOYSA-N
Mol Weight 314.3 g/mol
Molecular Formula C16H14N2O5
Exact Mass 314.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EksxniCIRY3
Name methyl 4-[3-acetyl-1-(cyanomethyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate
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/C16H14N2O5/c1-9(19)12-13(18(8-7-17)15(21)14(12)20)10-3-5-11(6-4-10)16(22)23-2/h3-6,13,20H,8H2,1-2H3
InChIKey YAGMKXRIEOQLQU-UHFFFAOYSA-N
NMR Offset 17.9125
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31107
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: 1732572; SBI_ID: SBI-031111
Temperature 303 °C