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(E)-N-[5-(3-Benzyloxy-5-nitro-1H-indazole-1-yl)pentyl]-N-methyl-3-phenyl-2-propenamine
SpectraBase Compound ID Be04okByS1z
InChI InChI=1S/C29H32N4O3/c1-31(20-11-16-24-12-5-2-6-13-24)19-9-4-10-21-32-28-18-17-26(33(34)35)22-27(28)29(30-32)36-23-25-14-7-3-8-15-25/h2-3,5-8,11-18,22H,4,9-10,19-21,23H2,1H3/b16-11+
InChIKey SCZILKACWIIQAM-LFIBNONCSA-N
Mol Weight 484.6 g/mol
Molecular Formula C29H32N4O3
Exact Mass 484.247441 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ith0f7pXQ3
Name (E)-N-[5-(3-Benzyloxy-5-nitro-1H-indazole-1-yl)pentyl]-N-methyl-3-phenyl-2-propenamine
Alternate Name(s) N-methyl-5-(5-nitro-3-phenylmethoxy-1-indazolyl)-N-[(E)-3-phenylprop-2-enyl]-1-pentanamine N-methyl-5-(5-nitro-3-phenylmethoxyindazol-1-yl)-N-[(E)-3-phenylprop-2-enyl]pentan-1-amine 5-(3-benzyloxy-5-nitro-indazol-1-yl)-N-[(E)-cinnamyl]-N-methyl-pentan-1-amine N-methyl-5-(5-nitro-3-phenylmethoxy-indazol-1-yl)-N-[(E)-3-phenylprop-2-enyl]pentan-1-amine
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Formula C29H32N4O3
InChI InChI=1S/C29H32N4O3/c1-31(20-11-16-24-12-5-2-6-13-24)19-9-4-10-21-32-28-18-17-26(33(34)35)22-27(28)29(30-32)36-23-25-14-7-3-8-15-25/h2-3,5-8,11-18,22H,4,9-10,19-21,23H2,1H3/b16-11+
InChIKey SCZILKACWIIQAM-LFIBNONCSA-N
Molecular Weight 484.600 g/mol
SMILES c12c(n[n](c2ccc(N(=O)=O)c1)CCCCCN(C\C=C\c1ccccc1)C)OCc1ccccc1
SPLASH splash10-014l-3901000000-0292bd0688b348c1bff8
Source of Spectrum F2-45-2162-30
Wiley ID 1689137