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4-acetyl-1-(2-bromoethyl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one

View entire compound with spectra: 1 NMR

4-acetyl-1-(2-bromoethyl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID BJELpFJDTp0
InChI InChI=1S/C14H13BrN2O5/c1-8(18)11-12(16(7-6-15)14(20)13(11)19)9-2-4-10(5-3-9)17(21)22/h2-5,12,19H,6-7H2,1H3
InChIKey MKWWIDNVYLLTNN-UHFFFAOYSA-N
Mol Weight 369.17 g/mol
Molecular Formula C14H13BrN2O5
Exact Mass 368.000785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOS8R3GzQpC
Name 4-acetyl-1-(2-bromoethyl)-3-hydroxy-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
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/C14H13BrN2O5/c1-8(18)11-12(16(7-6-15)14(20)13(11)19)9-2-4-10(5-3-9)17(21)22/h2-5,12,19H,6-7H2,1H3
InChIKey MKWWIDNVYLLTNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8247
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: D35522; Labnumber: RPGE-3757; SBI_ID: SBI-008250
Temperature 318 °C