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2-{[4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)benzene]sulfonamido}-4-methylpentanamide
SpectraBase Compound ID LceBr5QJ4QI
InChI InChI=1S/C14H20N6O4S/c1-9(2)6-11(14(15)21)17-25(22,23)10-4-5-13(24-3)12(7-10)20-8-16-18-19-20/h4-5,7-9,11,17H,6H2,1-3H3,(H2,15,21)
InChIKey XWYPUYIIXLCFPK-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C14H20N6O4S
Exact Mass 368.126674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7nTPvNhSnQm
Name 2-{[4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)benzene]sulfonamido}-4-methylpentanamide
Alternate Name(s) Pentanamide, 2-[[[4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl]amino]-4-methyl- 2-[[4-methoxy-3-(1-tetrazolyl)phenyl]sulfonylamino]-4-methylpentanamide 2-[[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylamino]-4-methylpentanamide 2-[[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylamino]-4-methyl-pentanamide 2-[[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylamino]-4-methyl-pentanamide
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Formula C14H20N6O4S
InChI InChI=1S/C14H20N6O4S/c1-9(2)6-11(14(15)21)17-25(22,23)10-4-5-13(24-3)12(7-10)20-8-16-18-19-20/h4-5,7-9,11,17H,6H2,1-3H3,(H2,15,21)
InChIKey XWYPUYIIXLCFPK-UHFFFAOYSA-N
Molecular Weight 368.412 g/mol
SMILES N(C(C(N)=O)CC(C)C)S(c1ccc(c(c1)-[n]1cnnn1)OC)(=O)=O
SPLASH splash10-01vk-9721000000-5f44363056b6e089b221
Source of Spectrum IY-2-5014-6
Wiley ID 1658129