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N-(benzyloxy)-2-((2-methoxyphenyl)thio)-2-methylpropanamide
SpectraBase Compound ID KP0imls3DEF
InChI InChI=1S/C18H21NO3S/c1-18(2,23-16-12-8-7-11-15(16)21-3)17(20)19-22-13-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,19,20)
InChIKey UTQMPQYVLGUAAG-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C18H21NO3S
Exact Mass 331.124215 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6haZ0eMFpp4
Name N-(benzyloxy)-2-((2-methoxyphenyl)thio)-2-methylpropanamide
Appearance White solid
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Exact Mass 331.124214711 u
Formula C18H21NO3S
InChI InChI=1S/C18H21NO3S/c1-18(2,23-16-12-8-7-11-15(16)21-3)17(20)19-22-13-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,19,20)
InChIKey UTQMPQYVLGUAAG-UHFFFAOYSA-N
Instrument Name Water Q-ToF-Micro Micromass
Ionization Type EI
Literature Reference DOI 10.1021/acs.joc.2c02274
Molecular Weight 331.430 g/mol
Quality 10
Reported Formula C18H21NO3S
SMILES N(C(C(SC=1C(=CC=CC1)OC)(C)C)=O)OCC1=CC=CC=C1
SPLASH splash10-0019-0900000000-4454b6c900e4d4278232
Source of Spectrum JOC-88-SM6-3j (DOI: 10.1021/acs.joc.2c02274)
Thin-Layer Chromatography 0.3 (EtOAc/hexanes, 30:70)
Wiley ID 1912622