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1-piperazineacetamide, 4-(2-hydroxyethyl)-N-(5-methyl-3-isoxazolyl)-alpha-oxo-
SpectraBase Compound ID 9kOdkLxO1OA
InChI InChI=1S/C12H18N4O4/c1-9-8-10(14-20-9)13-11(18)12(19)16-4-2-15(3-5-16)6-7-17/h8,17H,2-7H2,1H3,(H,13,14,18)
InChIKey JXXVGPBROWOQST-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C12H18N4O4
Exact Mass 282.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Lf5AZcNQ70
Name 1-piperazineacetamide, 4-(2-hydroxyethyl)-N-(5-methyl-3-isoxazolyl)-alpha-oxo-
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/C12H18N4O4/c1-9-8-10(14-20-9)13-11(18)12(19)16-4-2-15(3-5-16)6-7-17/h8,17H,2-7H2,1H3,(H,13,14,18)
InChIKey JXXVGPBROWOQST-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1426
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: F08834; Labnumber: NNA-V-14617