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diethyl [{trans-2-acetyl-2,3-dihydrothiazolo[3,2-a]benzimidazol-3-yl}-1-methylethyl]phosphonate

Compound with spectra: 1 MS (GC)

diethyl [{trans-2-acetyl-2,3-dihydrothiazolo[3,2-a]benzimidazol-3-yl}-1-methylethyl]phosphonate
SpectraBase Compound ID GhDnMdG84DY
InChI InChI=1S/C18H25N2O4PS/c1-6-23-25(22,24-7-2)18(4,5)16-15(12(3)21)26-17-19-13-10-8-9-11-14(13)20(16)17/h8-11,15-16H,6-7H2,1-5H3/t15-,16+/m1/s1
InChIKey JQQFLOOLIVTONT-CVEARBPZSA-N
Mol Weight 396.44 g/mol
Molecular Formula C18H25N2O4PS
Exact Mass 396.127265 g/mol
Enantiomer InChIKey JQQFLOOLIVTONT-JKSUJKDBSA-N

View Spectrum of diethyl [{trans-2-acetyl-2,3-dihydrothiazolo[3,2-a]benzimidazol-3-yl}-1-methylethyl]phosphonate

MS (GC) Spectrum
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Source of Spectrum K-121-985-5
1H-Benzo[a]carbazole-1,4(4aH)-dione, 5,11,11a,11b-tetrahydro-11-(phenylmethyl)-, (4a.alpha.,11a.alpha.,11b.alpha.)-
12-(4-Tolylsulfonyl)-9,10-dihydro-9,10-etheno-anthracen-11-yl-phosphonic acid, diethyl ester
[3-(9-chloro-5H-chromeno[4,3-b]pyridin-3-yl)-5-fluoro-1-benzofuran-2-yl](phenyl)methanone
1,2,3,4,5,6-Hexahydro-1,5-imino-9-methoxy-3,8,11-trimethyl-4-oxo-3-benzazocin-10-carboxylic acid methyl ester
RUBIGINONE-A1
N'-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
ethyl 2-[3-(2-furoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
CREPISIDE D
CREPISIDE C
benzo[a]phenanthridin-4(1H)-one, 5-(2,4-dichlorophenyl)-2,3,5,6-tetrahydro-
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