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6-Methyl-2-propoxycarbonylmethylthio-uracil
SpectraBase Compound ID 2FqodAS6uhB
InChI InChI=1S/C10H14N2O3S/c1-3-4-15-9(14)6-16-10-11-7(2)5-8(13)12-10/h5H,3-4,6H2,1-2H3,(H,11,12,13)
InChIKey FYJFHKQSCZWFHT-UHFFFAOYSA-N
Mol Weight 242.29 g/mol
Molecular Formula C10H14N2O3S
Exact Mass 242.072513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9ukNbefjYTs
Name Propyl [(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetate
Alternate Name(s) 2-Propoxycarbonylmethylenethio-6-methyluracil 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetic acid propyl ester 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetic acid propyl ester Propyl 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate Propyl 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetate
CAS Registry Number 21418-89-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14N2O3S
InChI InChI=1S/C10H14N2O3S/c1-3-4-15-9(14)6-16-10-11-7(2)5-8(13)12-10/h5H,3-4,6H2,1-2H3,(H,11,12,13)
InChIKey FYJFHKQSCZWFHT-UHFFFAOYSA-N
Molecular Weight 242.293 g/mol
SMILES N1C(=NC(C=C1C)=O)SCC(=O)OCCC
SPLASH splash10-0a4i-4910000000-05cb2773e7185d29d5d3
Source of Spectrum 0-16-222-7
Wiley ID 1244589