| SpectraBase Spectrum ID |
EKki5ZeHijq |
| Name |
1,1'-Tetramethylenebis(3-methoxy-5-nitro-1H-indazole) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N6O6 |
| InChI |
InChI=1S/C20H20N6O6/c1-31-19-15-11-13(25(27)28)5-7-17(15)23(21-19)9-3-4-10-24-18-8-6-14(26(29)30)12-16(18)20(22-24)32-2/h5-8,11-12H,3-4,9-10H2,1-2H3 |
| InChIKey |
HTUGTBYHLXFCHB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.200800176 |
| Molecular Weight |
440.416 g/mol |
| SMILES |
C(CCC[n]1nc(c2cc(ccc12)[N+](=O)[O-])OC)[n]1nc(c2cc(ccc12)[N+](=O)[O-])OC |
| SPLASH |
splash10-0a6r-0590300000-9315b0060329d6d0027f |
| Source of Spectrum |
CMC-4-83-26 |
| Synonyms |
1,4-Bis(3-methoxy-5-nitro-1H-indazol-1-yl)butane |
| Wiley ID |
1771502 |
