| SpectraBase Spectrum ID |
DV1fTpogDUP |
| Name |
1,1'-Hexamethylenebis(3-methoxy-5-nitro-1H-indazole) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N6O6 |
| InChI |
InChI=1S/C22H24N6O6/c1-33-21-17-13-15(27(29)30)7-9-19(17)25(23-21)11-5-3-4-6-12-26-20-10-8-16(28(31)32)14-18(20)22(24-26)34-2/h7-10,13-14H,3-6,11-12H2,1-2H3 |
| InChIKey |
RIZODLTWRSMCJK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.200800176 |
| Molecular Weight |
468.470 g/mol |
| SMILES |
C(CCCCC[n]1nc(c2cc(ccc12)[N+](=O)[O-])OC)[n]1nc(c2cc(ccc12)[N+](=O)[O-])OC |
| SPLASH |
splash10-0a4i-0390000000-6508f8b3e063a06a27f7 |
| Source of Spectrum |
CMC-4-84-28 |
| Synonyms |
1,6-Bis(3-methoxy-5-nitro-1H-indazol-1-yl)hexane |
| Wiley ID |
1771504 |
