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

*Links on SpectraBase are not permalinks.
ethyl 5-amino-3-(methylthio)-1-(6-(morpholinosulfonyl)-2-oxo-1,2-dihydroquinoxalin-3-yl)-1H-pyrazole-4-carboxylate
SpectraBase Compound ID F2Gt226wWAD
InChI InChI=1S/C19H22N6O6S2/c1-3-31-19(27)14-15(20)25(23-18(14)32-2)16-17(26)22-12-5-4-11(10-13(12)21-16)33(28,29)24-6-8-30-9-7-24/h4-5,10H,3,6-9,20H2,1-2H3,(H,22,26)
InChIKey RLRJPDSRXHVXPW-UHFFFAOYSA-N
Mol Weight 494.54 g/mol
Molecular Formula C19H22N6O6S2
Exact Mass 494.104225 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KEbBEn8BT62
Name ethyl 5-amino-3-(methylthio)-1-(6-(morpholinosulfonyl)-2-oxo-1,2-dihydroquinoxalin-3-yl)-1H-pyrazole-4-carboxylate
Appearance Light yellow crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.104224794 u
Formula C19H22N6O6S2
InChI InChI=1S/C19H22N6O6S2/c1-3-31-19(27)14-15(20)25(23-18(14)32-2)16-17(26)22-12-5-4-11(10-13(12)21-16)33(28,29)24-6-8-30-9-7-24/h4-5,10H,3,6-9,20H2,1-2H3,(H,22,26)
InChIKey RLRJPDSRXHVXPW-UHFFFAOYSA-N
Instrument Name Shimadzu GC/MSQP5050A
Ionization Type EI
Literature Reference DOI 10.1016/j.arabjc.2021.103497
Molecular Weight 494.541 g/mol
SMILES N1C2=C(N=C(N3N=C(C(=C3N)C(OCC)=O)SC)C1=O)C=C(C=C2)S(N1CCOCC1)(=O)=O
SPLASH splash10-05gr-3966800000-1edb404dc4179afbb998
Source of Spectrum AJC-15-SM43-14 (DOI: 10.1016/j.arabjc.2021.103497)
Wiley ID 1908011