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2-{4-[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide
SpectraBase Compound ID 33CkreNvo9d
InChI InChI=1S/C16H19ClN4O3/c17-11-2-1-3-12(8-11)21-15(23)9-13(16(21)24)20-6-4-19(5-7-20)10-14(18)22/h1-3,8,13H,4-7,9-10H2,(H2,18,22)
InChIKey NGVDUZCVTHSTCA-UHFFFAOYSA-N
Mol Weight 350.81 g/mol
Molecular Formula C16H19ClN4O3
Exact Mass 350.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DkldDRFRyl
Name 2-{4-[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}acetamide
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/C16H19ClN4O3/c17-11-2-1-3-12(8-11)21-15(23)9-13(16(21)24)20-6-4-19(5-7-20)10-14(18)22/h1-3,8,13H,4-7,9-10H2,(H2,18,22)
InChIKey NGVDUZCVTHSTCA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1180
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: C94481; Labnumber: MPOL-16327; SBI_ID: SBI-001182
Temperature 318 °C