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2(1H)-quinoxalinone, 3,4-dihydro-4-(1-piperidinylacetyl)-

View entire compound with spectra: 1 NMR

2(1H)-quinoxalinone, 3,4-dihydro-4-(1-piperidinylacetyl)-
SpectraBase Compound ID FHCTmnwbLep
InChI InChI=1S/C15H19N3O2/c19-14-10-18(13-7-3-2-6-12(13)16-14)15(20)11-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-11H2,(H,16,19)
InChIKey CZZLJXPBKACXPW-UHFFFAOYSA-N
Mol Weight 273.34 g/mol
Molecular Formula C15H19N3O2
Exact Mass 273.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Y09pQNmOFb
Name 2(1H)-quinoxalinone, 3,4-dihydro-4-(1-piperidinylacetyl)-
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/C15H19N3O2/c19-14-10-18(13-7-3-2-6-12(13)16-14)15(20)11-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-11H2,(H,16,19)
InChIKey CZZLJXPBKACXPW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6767
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: NMR/10278817