2-Benzyl-3-(3-bromopropoxy)-5-nitro-2H-indazole
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3jfeSVaj60f |
|---|---|
| InChI | InChI=1S/C17H16BrN3O3/c18-9-4-10-24-17-15-11-14(21(22)23)7-8-16(15)19-20(17)12-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2 |
| InChIKey | OHNPMZRZWWQQCT-UHFFFAOYSA-N |
| Mol Weight | 390.24 g/mol |
| Molecular Formula | C17H16BrN3O3 |
| Exact Mass | 389.037504 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ES2614131A1 |
2-Benzyl-3-(2-bromoethoxy)-5-nitro-2H-indazole
2-Benzyl-3-(2-hydroxyethoxy)-5-nitro-2H-indazole
2-Benzyl-3-(2-methoxyethoxy)-5-nitro-2H-indazole
2-Benzyl-3-(2-hydroxyethylamino)-5-nitro-2H-indazole
1,1'-(o-Xylylene)bis(5-nitro-1H-indazol-3-ol)
1,1'-[(2,6-Pyridinediyl)bismethylene]bis(5-nitro-1H-indazol-3-ol)
(E)-3-Benzyloxy-5-nitro-1-{5-[4-(3-phenyl-2-propenyl)piperazine-1-yl]-3-oxapentyl}-1H-indazole
(E)-3-Benzyloxy-5-nitro-1-{5-[4-(3-phenyl-2-propenyl)piperazine-1-yl]-pentyl}-1H-indazole
(E)-N-[5-(3-Benzyloxy-5-nitro-1H-indazole-1-yl)-3-oxapentyl]-N-methyl-3-phenyl-2-propenamine
Benzydamine-M (nor-HO-) 2AC
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.