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N-[[2-[2-(5-nitro-1,2,3,4-tetrazol-2-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide
SpectraBase Compound ID BJzPeIyY17P
InChI InChI=1S/C20H25N7O4/c28-18(13-26-23-20(22-24-26)27(30)31)25-11-10-14-6-4-5-9-16(14)17(25)12-21-19(29)15-7-2-1-3-8-15/h4-6,9,15,17H,1-3,7-8,10-13H2,(H,21,29)
InChIKey JGFLOFPJFOJDFE-UHFFFAOYSA-N
Mol Weight 427.47 g/mol
Molecular Formula C20H25N7O4
Exact Mass 427.196802 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ClWpVYBEsXA
Name N-[[2-[2-(5-nitro-1,2,3,4-tetrazol-2-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide
Alternate Name(s) N-[[2-[2-(5-nitro-2-tetrazolyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide N-[[2-[2-(5-nitrotetrazol-2-yl)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide
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Formula C20H25N7O4
InChI InChI=1S/C20H25N7O4/c28-18(13-26-23-20(22-24-26)27(30)31)25-11-10-14-6-4-5-9-16(14)17(25)12-21-19(29)15-7-2-1-3-8-15/h4-6,9,15,17H,1-3,7-8,10-13H2,(H,21,29)
InChIKey JGFLOFPJFOJDFE-UHFFFAOYSA-N
Molecular Weight 427.465 g/mol
SMILES N(C(=O)C1CCCCC1)CC1N(C(C[n]2nc(nn2)N(=O)=O)=O)CCc2ccccc12
SPLASH splash10-001i-8930000000-0ded90d9ef0266664920
Wiley ID 1443638