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N-{3-[(3-ethoxypropyl)amino]-3-oxopropyl}-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide
SpectraBase Compound ID D7ybntNsA9w
InChI InChI=1S/C17H24N4O4/c1-2-25-11-5-9-18-15(22)8-10-19-17(24)21-12-16(23)20-13-6-3-4-7-14(13)21/h3-4,6-7H,2,5,8-12H2,1H3,(H,18,22)(H,19,24)(H,20,23)
InChIKey GVPZREHJUAWLFF-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C17H24N4O4
Exact Mass 348.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7170Njt9Q3g
Name N-{3-[(3-ethoxypropyl)amino]-3-oxopropyl}-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide
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/C17H24N4O4/c1-2-25-11-5-9-18-15(22)8-10-19-17(24)21-12-16(23)20-13-6-3-4-7-14(13)21/h3-4,6-7H,2,5,8-12H2,1H3,(H,18,22)(H,19,24)(H,20,23)
InChIKey GVPZREHJUAWLFF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35992
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: E98231; SBI_ID: SBI-035996
Temperature 308 °C