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N-(3-hexahydro-1H-azepin-1-yl-3-oxopropyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide

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N-(3-hexahydro-1H-azepin-1-yl-3-oxopropyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide
SpectraBase Compound ID kqQENlOZXR
InChI InChI=1S/C18H24N4O3/c23-16-13-22(15-8-4-3-7-14(15)20-16)18(25)19-10-9-17(24)21-11-5-1-2-6-12-21/h3-4,7-8H,1-2,5-6,9-13H2,(H,19,25)(H,20,23)
InChIKey ZAFHOQIHEGKJNJ-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C18H24N4O3
Exact Mass 344.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2flUffkf6DK
Name N-(3-hexahydro-1H-azepin-1-yl-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/C18H24N4O3/c23-16-13-22(15-8-4-3-7-14(15)20-16)18(25)19-10-9-17(24)21-11-5-1-2-6-12-21/h3-4,7-8H,1-2,5-6,9-13H2,(H,19,25)(H,20,23)
InChIKey ZAFHOQIHEGKJNJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35995
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: E98256; SBI_ID: SBI-035999
Temperature 308 °C