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8-Methoxy-4-pentyl-2H-pyrimido[2,1-b]benzothiazol-2-one
SpectraBase Compound ID DaBw9VLA1v4
InChI InChI=1S/C16H18N2O2S/c1-3-4-5-6-11-9-15(19)17-16-18(11)13-8-7-12(20-2)10-14(13)21-16/h7-10H,3-6H2,1-2H3
InChIKey JBTZQBWIINFTFL-UHFFFAOYSA-N
Mol Weight 302.39 g/mol
Molecular Formula C16H18N2O2S
Exact Mass 302.108899 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID VCa1CAJlVh
Name 8-Methoxy-4-pentyl-2H-pyrimido[2,1-b]benzothiazol-2-one
Appearance Colourless crystals
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Exact Mass 302.108899000 u
Formula C16H18N2O2S
InChI InChI=1S/C16H18N2O2S/c1-3-4-5-6-11-9-15(19)17-16-18(11)13-8-7-12(20-2)10-14(13)21-16/h7-10H,3-6H2,1-2H3
InChIKey JBTZQBWIINFTFL-UHFFFAOYSA-N
Instrument Name Jeol JMS-SX102
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0004.f12
Molecular Weight 302.392 g/mol
SMILES C=1C(=CC2=C(C1)N1C(S2)=NC(C=C1CCCCC)=O)OC
SPLASH splash10-0zfr-0097000000-e436f512b26fc7a4115e
Source of Spectrum ARK-2003-111-7c (DOI: 10.3998/ark.5550190.0004.f12)
Wiley ID 1899843