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1-Propyl-3-[3-(propylcarbamoylamino)quinoxalin-2-yl]urea

Compound with spectra: 1 MS (GC)

1-Propyl-3-[3-(propylcarbamoylamino)quinoxalin-2-yl]urea
SpectraBase Compound ID Hba9cNBw590
InChI InChI=1S/C16H22N6O2/c1-3-9-17-15(23)21-13-14(22-16(24)18-10-4-2)20-12-8-6-5-7-11(12)19-13/h5-8H,3-4,9-10H2,1-2H3,(H2,17,19,21,23)(H2,18,20,22,24)
InChIKey KIYGDZGWOOLEEP-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C16H22N6O2
Exact Mass 330.180424 g/mol

View Spectrum of 1-Propyl-3-[3-(propylcarbamoylamino)quinoxalin-2-yl]urea

MS (GC) Spectrum
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Source of Spectrum Y-24-1020-13
2,3-Quinoxalinediamine, N2,N3-bis(4-chlorophenyl)-
2-(4-PHENYL-1-PIPERAZINYL)QUINOXALINE
Methyl 4-[2'-aminoquinoxalin-3'-yl]-butanoate
2,3-bis{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}quinoxaline
N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
4-piperidinecarboxamide, N-(1H-benzimidazol-2-yl)-1-[(benzoylamino)acetyl]-
Furo[3,4-b]quinoxaline-1,3-dione
Ethyl (3-methyl-2-quinoxalinyl)acetate
Quinoxaline, 2-[[(2-furanylmethyl)thio]methyl]-3-methyl-
2,3-bis[(p-chlorophenyl)thio]quinoxaline
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Unknown Identification

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