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6,7-DIMETHOXY-1-(PHENYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOXALINE
SpectraBase Compound ID CSPtd4akFk0
InChI InChI=1S/C16H18N2O4S/c1-21-15-10-13-14(11-16(15)22-2)18(9-8-17-13)23(19,20)12-6-4-3-5-7-12/h3-7,10-11,17H,8-9H2,1-2H3
InChIKey AWJUPULAGITJGO-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C16H18N2O4S
Exact Mass 334.098728 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yYqjHQbob6
Name 6,7-DIMETHOXY-1-(PHENYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOXALINE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18N2O4S
InChI InChI=1S/C16H18N2O4S/c1-21-15-10-13-14(11-16(15)22-2)18(9-8-17-13)23(19,20)12-6-4-3-5-7-12/h3-7,10-11,17H,8-9H2,1-2H3
InChIKey AWJUPULAGITJGO-UHFFFAOYSA-N
Melting Point 170-172C
Molecular Weight 334.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINE, 6,7-DIMETHOXY-1- /PHENYLSULFONYL/-1,2,3,4-TETRAHYDRO-,