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1-isonicotinoyl-4-(phenoxyacetyl)piperazine

View entire compound with spectra: 1 NMR

1-isonicotinoyl-4-(phenoxyacetyl)piperazine
SpectraBase Compound ID AQYgrmBXYfg
InChI InChI=1S/C18H19N3O3/c22-17(14-24-16-4-2-1-3-5-16)20-10-12-21(13-11-20)18(23)15-6-8-19-9-7-15/h1-9H,10-14H2
InChIKey SVWMMWVUIGGJIS-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoOT3prZgJj
Name 1-isonicotinoyl-4-(phenoxyacetyl)piperazine
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/C18H19N3O3/c22-17(14-24-16-4-2-1-3-5-16)20-10-12-21(13-11-20)18(23)15-6-8-19-9-7-15/h1-9H,10-14H2
InChIKey SVWMMWVUIGGJIS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8765
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: D36747; Labnumber: MGOR1-1822; SBI_ID: SBI-008768
Synonyms 2-(4-isonicotinoyl-1-piperazinyl)-2-oxoethyl phenyl ether
Temperature 318 °C