For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-[3-(Morpholinecarboxamido)-propyl]quinoxaline-1,4-dioxide
SpectraBase Compound ID 7DwJYc5Tvxm
InChI InChI=1S/C16H19N3O4/c20-16(17-8-10-23-11-9-17)7-3-4-13-12-18(21)14-5-1-2-6-15(14)19(13)22/h1-2,5-6,12H,3-4,7-11H2
InChIKey PTOKVCDEQDITRN-UHFFFAOYSA-N
Mol Weight 317.35 g/mol
Molecular Formula C16H19N3O4
Exact Mass 317.137556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Fea2GBOypab
Name 3-[3-(Morpholinecarboxamido)-propyl]quinoxaline-1,4-dioxide
CAS Registry Number 65224-46-6
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N3O4
InChI InChI=1S/C16H19N3O4/c20-16(17-8-10-23-11-9-17)7-3-4-13-12-18(21)14-5-1-2-6-15(14)19(13)22/h1-2,5-6,12H,3-4,7-11H2
InChIKey PTOKVCDEQDITRN-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 45, 1909 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6