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methyl {1-[(4-methoxyanilino)carbonyl]-3-oxo-2-piperazinyl}acetate
SpectraBase Compound ID DqicisSBht8
InChI InChI=1S/C15H19N3O5/c1-22-11-5-3-10(4-6-11)17-15(21)18-8-7-16-14(20)12(18)9-13(19)23-2/h3-6,12H,7-9H2,1-2H3,(H,16,20)(H,17,21)
InChIKey UCOQLQATWYYVSB-UHFFFAOYSA-N
Mol Weight 321.33 g/mol
Molecular Formula C15H19N3O5
Exact Mass 321.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ec38BpyeQTf
Name methyl {1-[(4-methoxyanilino)carbonyl]-3-oxo-2-piperazinyl}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/C15H19N3O5/c1-22-11-5-3-10(4-6-11)17-15(21)18-8-7-16-14(20)12(18)9-13(19)23-2/h3-6,12H,7-9H2,1-2H3,(H,16,20)(H,17,21)
InChIKey UCOQLQATWYYVSB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7114
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: 136627; Labnumber: EXP16Exi000507; SBI_ID: SBI-007117
Temperature 306 °C