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N-(4-chlorophenyl)-8-methyl-6-sulfanylidene-3,4-dihydro-2H-oxazolo[3,4-a]pyrimidine-8-carbothioamide
SpectraBase Compound ID jVRRekCErA
InChI InChI=1S/C14H14ClN3OS2/c1-14(11-16-7-2-8-18(11)13(21)19-14)12(20)17-10-5-3-9(15)4-6-10/h3-6H,2,7-8H2,1H3,(H,17,20)
InChIKey MVWRWZAEBQHMIF-UHFFFAOYSA-N
Mol Weight 339.86 g/mol
Molecular Formula C14H14ClN3OS2
Exact Mass 339.026682 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HFDSSkHRF6R
Name N-(4-chlorophenyl)-8-methyl-6-sulfanylidene-3,4-dihydro-2H-oxazolo[3,4-a]pyrimidine-8-carbothioamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H14ClN3OS2
InChI InChI=1S/C14H14ClN3OS2/c1-14(11-16-7-2-8-18(11)13(21)19-14)12(20)17-10-5-3-9(15)4-6-10/h3-6H,2,7-8H2,1H3,(H,17,20)
InChIKey MVWRWZAEBQHMIF-UHFFFAOYSA-N
Molecular Weight 339.859 g/mol
SMILES N(C(C1(C=2N(CCCN2)C(O1)=S)C)=S)c1ccc(cc1)Cl
SPLASH splash10-01b9-0900000000-43023ae7d780958bc8ee
Source of Spectrum D1-2002-1834-6
Synonyms N-(4-chlorophenyl)-8-methyl-6-sulfanylidene-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide N-(4-chlorophenyl)-8-methyl-6-thioxo-3,4-dihydro-2H-oxazolo[3,4-a]pyrimidine-8-carbothioamide
Wiley ID 1548218