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Methyl 4-[2'-amino-5'-(p-chlorophenyl)azothiazol-4'-yl]-butanoate
SpectraBase Compound ID 71D7QZeZzN0
InChI InChI=1S/C14H15ClN4O2S/c1-21-12(20)4-2-3-11-13(22-14(16)17-11)19-18-10-7-5-9(15)6-8-10/h5-8H,2-4H2,1H3,(H2,16,17)/b19-18+
InChIKey IATVJPUZUGHIJD-VHEBQXMUSA-N
Mol Weight 338.81 g/mol
Molecular Formula C14H15ClN4O2S
Exact Mass 338.060425 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3IM1FrEQKBn
Name Methyl 4-[2'-amino-5'-(p-chlorophenyl)azothiazol-4'-yl]-butanoate
Alternate Name(s) Methyl 4-[2-amino-5-(4-chlorophenyl)azothiazol-4-yl]butanoate Methyl 4-{2-amino-5-[(E)-(4-chlorophenyl)diazenyl]-1,3-thiazol-4-yl}butanoate (E)-methyl 4-(2-amino-5-((4-chlorophenyl)diazenyl)thiazol-4-yl)butanoate
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Formula C14H15ClN4O2S
InChI InChI=1S/C14H15ClN4O2S/c1-21-12(20)4-2-3-11-13(22-14(16)17-11)19-18-10-7-5-9(15)6-8-10/h5-8H,2-4H2,1H3,(H2,16,17)/b19-18+
InChIKey IATVJPUZUGHIJD-VHEBQXMUSA-N
Literature Reference DOI 10.1002/ardp.19973300302
Molecular Weight 338.813 g/mol
SMILES Nc1nc(CCCC(=O)OC)c(s1)\N=N\c1ccc(cc1)Cl
SPLASH splash10-03mr-0944000000-94d38c260ab2a0e05106
Source of Spectrum APP-330-51-9b
Wiley ID 1770158