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4-oxo-4-[4-(2-Pyridinyl)-1-piperazinyl]butanoic acid
SpectraBase Compound ID 5KY2KyQNdxs
InChI InChI=1S/C13H17N3O3/c17-12(4-5-13(18)19)16-9-7-15(8-10-16)11-3-1-2-6-14-11/h1-3,6H,4-5,7-10H2,(H,18,19)
InChIKey XMGUUCBOUCQYNW-UHFFFAOYSA-N
Mol Weight 263.3 g/mol
Molecular Formula C13H17N3O3
Exact Mass 263.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 571cLpW1eTS
Name 4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H17N3O3/c17-12(4-5-13(18)19)16-9-7-15(8-10-16)11-3-1-2-6-14-11/h1-3,6H,4-5,7-10H2,(H,18,19)
InChIKey XMGUUCBOUCQYNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21081
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: UZI/9340299; UBI_ID: UBI-021085
Temperature 318 °C