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Acetamide, 2-[(1,6-dihydro-4-methoxy-6-oxo-2-pyrimidinyl)thio]-N-(1-phenylethyl)-
SpectraBase Compound ID DXzdKIvQzxv
InChI InChI=1S/C15H17N3O3S/c1-10(11-6-4-3-5-7-11)16-13(20)9-22-15-17-12(19)8-14(18-15)21-2/h3-8,10H,9H2,1-2H3,(H,16,20)(H,17,18,19)
InChIKey JTKLQIKKMKVWID-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C15H17N3O3S
Exact Mass 319.099063 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2r0m8s4lCS
Name Acetamide, 2-[(1,6-dihydro-4-methoxy-6-oxo-2-pyrimidinyl)thio]-N-(1-phenylethyl)-
Alternate Name(s) 2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide 2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide 2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17N3O3S
InChI InChI=1S/C15H17N3O3S/c1-10(11-6-4-3-5-7-11)16-13(20)9-22-15-17-12(19)8-14(18-15)21-2/h3-8,10H,9H2,1-2H3,(H,16,20)(H,17,18,19)
InChIKey JTKLQIKKMKVWID-UHFFFAOYSA-N
Molecular Weight 319.379 g/mol
SMILES N(C(CSC1=NC(=CC(=O)N1)OC)=O)C(c1ccccc1)C
SPLASH splash10-08fr-2900000000-3b10878f7ca1dc7ee186
Source of Spectrum IY-1-4336-4
Wiley ID 1651347