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propanamide, N-(4-ethoxyphenyl)-2-[[1-(1-naphthalenyl)-1H-tetrazol-5-yl]thio]-
SpectraBase Compound ID 5MdimNmL0Mk
InChI InChI=1S/C22H21N5O2S/c1-3-29-18-13-11-17(12-14-18)23-21(28)15(2)30-22-24-25-26-27(22)20-10-6-8-16-7-4-5-9-19(16)20/h4-15H,3H2,1-2H3,(H,23,28)
InChIKey ITHMEUIGBGVHEB-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C22H21N5O2S
Exact Mass 419.141596 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A5jVVm2CH4x
Name 2-[[1-(1-naphthyl)tetrazol-5-yl]thio]-N-p-phenetyl-propionamide
Alternate Name(s) N-(4-ethoxyphenyl)-2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylpropanamide N-(4-ethoxyphenyl)-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide N-(4-ethoxyphenyl)-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-propanamide N-(4-ethoxyphenyl)-2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]propanamide
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Formula C22H21N5O2S
InChI InChI=1S/C22H21N5O2S/c1-3-29-18-13-11-17(12-14-18)23-21(28)15(2)30-22-24-25-26-27(22)20-10-6-8-16-7-4-5-9-19(16)20/h4-15H,3H2,1-2H3,(H,23,28)
InChIKey ITHMEUIGBGVHEB-UHFFFAOYSA-N
Molecular Weight 419.503 g/mol
SMILES N(C(C(Sc1[n](nnn1)-c1c2c(cccc2)ccc1)C)=O)c1ccc(cc1)OCC
SPLASH splash10-014i-5910000000-8ed4268b57a120239bf1
Wiley ID 1447036