| SpectraBase Spectrum ID |
3ith0f7pXQ3 |
| Name |
(E)-N-[5-(3-Benzyloxy-5-nitro-1H-indazole-1-yl)pentyl]-N-methyl-3-phenyl-2-propenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
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 |
| Wiley ID |
1689137 |
![(E)-N-[5-(3-Benzyloxy-5-nitro-1H-indazole-1-yl)pentyl]-N-methyl-3-phenyl-2-propenamine](/api/spectrum/3ith0f7pXQ3/structure.png?h=300&w=458 "(E)-N-[5-(3-Benzyloxy-5-nitro-1H-indazole-1-yl)pentyl]-N-methyl-3-phenyl-2-propenamine")
